[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]methanone CAS Name: [1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-(1-m-anisyl-4-piperidyl)methanone Formula: C26H34N2O2 MolecularWeight: 406.56036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O2/c1-30-25-9-5-8-23(19-25)20-27-14-12-24(13-15-27)26(29)28-16-10-22(11-17-28)18-21-6-3-2-4-7-21/h2-9,19,22,24H,10-18,20H2,1H3