3-methyl-N-(4-piperidin-1-ylphenyl)butanamide

Systemtic Name: 3-methyl-N-(4-piperidin-1-ylphenyl)butanamide Openeye Name: 3-methyl-N-[4-(1-piperidyl)phenyl]butanamide CAS Name: 3-methyl-N-[4-(1-piperidinyl)phenyl]butanamide IUPAC Name: 3-methyl-N-(4-piperidin-1-ylphenyl)butanamide Traditional Name: 3-methyl-N-(4-piperidinophenyl)butyramide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C16H24N2O/c1-13(2)12-16(19)17-14-6-8-15(9-7-14)18-10-4-3-5-11-18/h6-9,13H,3-5,10-12H2,1-2H3,(H,17,19)