N-phenethyl-3-piperidin-1-yl-butanamide

Systemtic Name: N-phenethyl-3-piperidin-1-yl-butanamide Openeye Name: N-phenethyl-3-(1-piperidyl)butanamide CAS Name: N-phenethyl-3-(1-piperidinyl)butanamide IUPAC Name: N-phenethyl-3-piperidin-1-ylbutanamide Traditional Name: N-phenethyl-3-piperidino-butyramide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCCC1=CC=CC=C1)N2CCCCC2

Isomeric SMILES

CC(CC(=O)NCCC1=CC=CC=C1)N2CCCCC2

InChI

InChI=1S/C17H26N2O/c1-15(19-12-6-3-7-13-19)14-17(20)18-11-10-16-8-4-2-5-9-16/h2,4-5,8-9,15H,3,6-7,10-14H2,1H3,(H,18,20)