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

Systemtic Name: 3-methyl-2-(3-methylbutoxy)-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]butanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-isopentyloxy-3-methyl-2-phenyl-butanamide CAS Name: 3-methyl-2-(3-methylbutoxy)-2-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]butanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-methyl-2-(3-methylbutoxy)-2-phenylbutanamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-isoamoxy-3-methyl-2-phenyl-butyramide Formula: C28H40N2O2 MolecularWeight: 436.6294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O2/c1-22(2)17-20-32-28(23(3)4,25-13-9-6-10-14-25)27(31)29-26-15-18-30(19-16-26)21-24-11-7-5-8-12-24/h5-14,22-23,26H,15-21H2,1-4H3,(H,29,31)