3-methyl-2-(2-methylpropoxy)-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]butanamide

Systemtic Name: 3-methyl-2-(2-methylpropoxy)-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]butanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-isobutoxy-3-methyl-2-phenyl-butanamide CAS Name: 3-methyl-2-(2-methylpropoxy)-2-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]butanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-methyl-2-(2-methylpropoxy)-2-phenylbutanamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-isobutoxy-3-methyl-2-phenyl-butyramide Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(C1=CC=CC=C1)(C(C)C)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)COC(C1=CC=CC=C1)(C(C)C)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C27H38N2O2/c1-21(2)20-31-27(22(3)4,24-13-9-6-10-14-24)26(30)28-25-15-17-29(18-16-25)19-23-11-7-5-8-12-23/h5-14,21-22,25H,15-20H2,1-4H3,(H,28,30)