N-[3-methyl-1-(2-piperidin-1-ylphenyl)butyl]ethanamide

Systemtic Name: N-[3-methyl-1-(2-piperidin-1-ylphenyl)butyl]ethanamide Openeye Name: N-[3-methyl-1-[2-(1-piperidyl)phenyl]butyl]acetamide CAS Name: N-[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]acetamide IUPAC Name: N-[3-methyl-1-(2-piperidin-1-ylphenyl)butyl]acetamide Traditional Name: N-[3-methyl-1-(2-piperidinophenyl)butyl]acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1N2CCCCC2)NC(=O)C

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1N2CCCCC2)NC(=O)C

InChI

InChI=1S/C18H28N2O/c1-14(2)13-17(19-15(3)21)16-9-5-6-10-18(16)20-11-7-4-8-12-20/h5-6,9-10,14,17H,4,7-8,11-13H2,1-3H3,(H,19,21)