N-[[1,4-bis(phenylmethyl)piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1,4-bis(phenylmethyl)piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[(1,4-dibenzyl-4-piperidyl)methyl]-2-methoxy-benzamide CAS Name: N-[[1,4-bis(phenylmethyl)-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[(1,4-dibenzylpiperidin-4-yl)methyl]-2-methoxybenzamide Traditional Name: N-[(1,4-dibenzyl-4-piperidyl)methyl]-2-methoxy-benzamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-32-26-15-9-8-14-25(26)27(31)29-22-28(20-23-10-4-2-5-11-23)16-18-30(19-17-28)21-24-12-6-3-7-13-24/h2-15H,16-22H2,1H3,(H,29,31)