(2-methoxyphenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(2-methoxyphenyl)methanone CAS Name: (2-methoxyphenyl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(2-methoxyphenyl)methanone Traditional Name: (4-benzylpiperidino)-(2-methoxyphenyl)methanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-23-19-10-6-5-9-18(19)20(22)21-13-11-17(12-14-21)15-16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3