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

Systemtic Name: N-(3-phenylpropyl)-3-piperidin-1-yl-butanamide Openeye Name: N-(3-phenylpropyl)-3-(1-piperidyl)butanamide CAS Name: N-(3-phenylpropyl)-3-(1-piperidinyl)butanamide IUPAC Name: N-(3-phenylpropyl)-3-piperidin-1-ylbutanamide Traditional Name: N-(3-phenylpropyl)-3-piperidino-butyramide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCCCC1=CC=CC=C1)N2CCCCC2

Isomeric SMILES

CC(CC(=O)NCCCC1=CC=CC=C1)N2CCCCC2

InChI

InChI=1S/C18H28N2O/c1-16(20-13-6-3-7-14-20)15-18(21)19-12-8-11-17-9-4-2-5-10-17/h2,4-5,9-10,16H,3,6-8,11-15H2,1H3,(H,19,21)