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

Systemtic Name: [1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(4-methoxybenzoyl)-4-piperidyl]methanone CAS Name: [1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(4-methoxybenzoyl)piperidin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-(1-p-anisoyl-4-piperidyl)methanone Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O3/c1-31-24-9-7-22(8-10-24)25(29)28-17-13-23(14-18-28)26(30)27-15-11-21(12-16-27)19-20-5-3-2-4-6-20/h2-10,21,23H,11-19H2,1H3