N-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]butanamide

Systemtic Name: N-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]butanamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-phenyl-butanamide CAS Name: N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]butanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-phenylbutanamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-phenyl-butyramide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-2-9-22(25)24(20-12-7-4-8-13-20)21-14-16-23(17-15-21)18-19-10-5-3-6-11-19/h3-8,10-13,21H,2,9,14-18H2,1H3