ethyl 1-methyl-4-phenyl-piperidine-4-carboxylate; N-(4-hydroxyphenyl)ethanamide; 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one

Systemtic Name: ethyl 1-methyl-4-phenyl-piperidine-4-carboxylate; N-(4-hydroxyphenyl)ethanamide; 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one Openeye Name: ethyl 1-methyl-4-phenyl-piperidine-4-carboxylate; N-(4-hydroxyphenyl)acetamide; 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one CAS Name: N-(4-hydroxyphenyl)acetamide; 9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-2,3-dihydro-1H-carbazol-4-one; 1-methyl-4-phenyl-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-methyl-4-phenylpiperidine-4-carboxylate; N-(4-hydroxyphenyl)acetamide; 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one Traditional Name: N-(4-hydroxyphenyl)acetamide; 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one; 1-methyl-4-phenyl-isonipecotic acid ethyl ester Formula: C41H49N5O5 MolecularWeight: 691.85826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN(CC1)C)C2=CC=CC=C2.CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.CC(=O)NC1=CC=C(C=C1)O

Isomeric SMILES

CCOC(=O)C1(CCN(CC1)C)C2=CC=CC=C2.CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.CC(=O)NC1=CC=C(C=C1)O

InChI

InChI=1S/C18H19N3O.C15H21NO2.C8H9NO2/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2;1-3-18-14(17)15(9-11-16(2)12-10-15)13-7-5-4-6-8-13;1-6(10)9-7-2-4-8(11)5-3-7/h3-6,9-10,13H,7-8,11H2,1-2H3;4-8H,3,9-12H2,1-2H3;2-5,11H,1H3,(H,9,10)