3-methyl-N-(1-propylpiperidin-4-yl)butanamide

Systemtic Name: 3-methyl-N-(1-propylpiperidin-4-yl)butanamide Openeye Name: 3-methyl-N-(1-propyl-4-piperidyl)butanamide CAS Name: 3-methyl-N-(1-propyl-4-piperidinyl)butanamide IUPAC Name: 3-methyl-N-(1-propylpiperidin-4-yl)butanamide Traditional Name: 3-methyl-N-(1-propyl-4-piperidyl)butyramide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)CC(C)C

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)CC(C)C

InChI

InChI=1S/C13H26N2O/c1-4-7-15-8-5-12(6-9-15)14-13(16)10-11(2)3/h11-12H,4-10H2,1-3H3,(H,14,16)