2-phenyl-N-(1-piperidin-3-ylethyl)butanamide

Systemtic Name: 2-phenyl-N-(1-piperidin-3-ylethyl)butanamide Openeye Name: 2-phenyl-N-[1-(3-piperidyl)ethyl]butanamide CAS Name: 2-phenyl-N-[1-(3-piperidinyl)ethyl]butanamide IUPAC Name: 2-phenyl-N-(1-piperidin-3-ylethyl)butanamide Traditional Name: 2-phenyl-N-[1-(3-piperidyl)ethyl]butyramide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(C)C2CCCNC2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC(C)C2CCCNC2

InChI

InChI=1S/C17H26N2O/c1-3-16(14-8-5-4-6-9-14)17(20)19-13(2)15-10-7-11-18-12-15/h4-6,8-9,13,15-16,18H,3,7,10-12H2,1-2H3,(H,19,20)