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

Systemtic Name: 3-methyl-N-(1-propylpiperidin-4-yl)benzamide Openeye Name: 3-methyl-N-(1-propyl-4-piperidyl)benzamide CAS Name: 3-methyl-N-(1-propyl-4-piperidinyl)benzamide IUPAC Name: 3-methyl-N-(1-propylpiperidin-4-yl)benzamide Traditional Name: 3-methyl-N-(1-propyl-4-piperidyl)benzamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C16H24N2O/c1-3-9-18-10-7-15(8-11-18)17-16(19)14-6-4-5-13(2)12-14/h4-6,12,15H,3,7-11H2,1-2H3,(H,17,19)