3-methyl-N-[2-(4-methylpiperidin-1-yl)phenyl]butanamide

Systemtic Name: 3-methyl-N-[2-(4-methylpiperidin-1-yl)phenyl]butanamide Openeye Name: 3-methyl-N-[2-(4-methyl-1-piperidyl)phenyl]butanamide CAS Name: 3-methyl-N-[2-(4-methyl-1-piperidinyl)phenyl]butanamide IUPAC Name: 3-methyl-N-[2-(4-methylpiperidin-1-yl)phenyl]butanamide Traditional Name: 3-methyl-N-[2-(4-methylpiperidino)phenyl]butyramide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=O)CC(C)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=O)CC(C)C

InChI

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