(3R)-N-(4-methoxyphenyl)-3-[[1-(phenylmethyl)piperidin-4-yl]amino]butanamide

Systemtic Name: (3R)-N-(4-methoxyphenyl)-3-[[1-(phenylmethyl)piperidin-4-yl]amino]butanamide Openeye Name: (3R)-3-[(1-benzyl-4-piperidyl)amino]-N-(4-methoxyphenyl)butanamide CAS Name: (3R)-N-(4-methoxyphenyl)-3-[[1-(phenylmethyl)-4-piperidinyl]amino]butanamide IUPAC Name: (3R)-3-[(1-benzylpiperidin-4-yl)amino]-N-(4-methoxyphenyl)butanamide Traditional Name: (3R)-3-[(1-benzyl-4-piperidyl)amino]-N-(4-methoxyphenyl)butyramide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)OC)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)OC)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-18(16-23(27)25-20-8-10-22(28-2)11-9-20)24-21-12-14-26(15-13-21)17-19-6-4-3-5-7-19/h3-11,18,21,24H,12-17H2,1-2H3,(H,25,27)/t18-/m1/s1