N-(phenylmethyl)-3-piperidin-1-yl-butanamide

Systemtic Name: N-(phenylmethyl)-3-piperidin-1-yl-butanamide Openeye Name: N-benzyl-3-(1-piperidyl)butanamide CAS Name: N-(phenylmethyl)-3-(1-piperidinyl)butanamide IUPAC Name: N-benzyl-3-piperidin-1-ylbutanamide Traditional Name: N-benzyl-3-piperidino-butyramide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=CC=C1)N2CCCCC2

Isomeric SMILES

CC(CC(=O)NCC1=CC=CC=C1)N2CCCCC2

InChI

InChI=1S/C16H24N2O/c1-14(18-10-6-3-7-11-18)12-16(19)17-13-15-8-4-2-5-9-15/h2,4-5,8-9,14H,3,6-7,10-13H2,1H3,(H,17,19)