N-[(4-phenylmethoxyphenyl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]heptanamide

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]heptanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-(1-benzyl-4-piperidyl)heptanamide CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]heptanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-[(4-phenylmethoxyphenyl)methyl]heptanamide Traditional Name: N-(4-benzoxybenzyl)-N-(1-benzyl-4-piperidyl)enanthamide Formula: C33H42N2O2 MolecularWeight: 498.69878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCCCCC(=O)N(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C33H42N2O2/c1-2-3-4-11-16-33(36)35(31-21-23-34(24-22-31)25-28-12-7-5-8-13-28)26-29-17-19-32(20-18-29)37-27-30-14-9-6-10-15-30/h5-10,12-15,17-20,31H,2-4,11,16,21-27H2,1H3