3,4-dimethyl-N-(1-piperidin-2-ylethyl)benzamide

Systemtic Name: 3,4-dimethyl-N-(1-piperidin-2-ylethyl)benzamide Openeye Name: 3,4-dimethyl-N-[1-(2-piperidyl)ethyl]benzamide CAS Name: 3,4-dimethyl-N-[1-(2-piperidinyl)ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-(1-piperidin-2-ylethyl)benzamide Traditional Name: 3,4-dimethyl-N-[1-(2-piperidyl)ethyl]benzamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2CCCCN2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2CCCCN2)C

InChI

InChI=1S/C16H24N2O/c1-11-7-8-14(10-12(11)2)16(19)18-13(3)15-6-4-5-9-17-15/h7-8,10,13,15,17H,4-6,9H2,1-3H3,(H,18,19)