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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCC(=O)NC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CCCC(=O)NC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c25-22(23-21-11-5-2-6-12-21)13-7-10-19-14-16-24(17-15-19)18-20-8-3-1-4-9-20/h1-6,8-9,11-12,19H,7,10,13-18H2,(H,23,25)