N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]pentanamide

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]pentanamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-(1-benzyl-4-piperidyl)pentanamide CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]pentanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]pentanamide Traditional Name: N-(3-benzoxy-4-methoxy-benzyl)-N-(1-benzyl-4-piperidyl)valeramide Formula: C32H40N2O3 MolecularWeight: 500.6716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H40N2O3/c1-3-4-15-32(35)34(29-18-20-33(21-19-29)23-26-11-7-5-8-12-26)24-28-16-17-30(36-2)31(22-28)37-25-27-13-9-6-10-14-27/h5-14,16-17,22,29H,3-4,15,18-21,23-25H2,1-2H3