9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one; N-(1-phenethylpiperidin-4-yl)-N-phenyl-propanamide

Systemtic Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one; N-(1-phenethylpiperidin-4-yl)-N-phenyl-propanamide Openeye Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one; N-(1-phenethyl-4-piperidyl)-N-phenyl-propanamide CAS Name: 9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-2,3-dihydro-1H-carbazol-4-one; N-(1-phenethyl-4-piperidinyl)-N-phenylpropanamide IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one; N-(1-phenethylpiperidin-4-yl)-N-phenylpropanamide Traditional Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one; N-(1-phenethyl-4-piperidyl)-N-phenyl-propionamide Formula: C40H47N5O2 MolecularWeight: 629.83348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3.CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3.CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C22H28N2O.C18H19N3O/c1-2-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19;1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2/h3-12,21H,2,13-18H2,1H3;3-6,9-10,13H,7-8,11H2,1-2H3