(3-methoxyphenyl)-(3-phenylpiperidin-1-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(3-phenylpiperidin-1-yl)methanone Openeye Name: (3-methoxyphenyl)-(3-phenyl-1-piperidyl)methanone CAS Name: (3-methoxyphenyl)-(3-phenyl-1-piperidinyl)methanone IUPAC Name: (3-methoxyphenyl)-(3-phenylpiperidin-1-yl)methanone Traditional Name: (3-methoxyphenyl)-(3-phenylpiperidino)methanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCC(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCC(C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-22-18-11-5-9-16(13-18)19(21)20-12-6-10-17(14-20)15-7-3-2-4-8-15/h2-5,7-9,11,13,17H,6,10,12,14H2,1H3