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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H40N2O3/c1-25(2)20-32(35)34(29-16-18-33(19-17-29)22-26-10-6-4-7-11-26)23-28-14-15-30(36-3)31(21-28)37-24-27-12-8-5-9-13-27/h4-15,21,25,29H,16-20,22-24H2,1-3H3