4-methyl-N-(1-piperidin-2-ylethyl)benzamide

Systemtic Name: 4-methyl-N-(1-piperidin-2-ylethyl)benzamide Openeye Name: 4-methyl-N-[1-(2-piperidyl)ethyl]benzamide CAS Name: 4-methyl-N-[1-(2-piperidinyl)ethyl]benzamide IUPAC Name: 4-methyl-N-(1-piperidin-2-ylethyl)benzamide Traditional Name: 4-methyl-N-[1-(2-piperidyl)ethyl]benzamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-11-6-8-13(9-7-11)15(18)17-12(2)14-5-3-4-10-16-14/h6-9,12,14,16H,3-5,10H2,1-2H3,(H,17,18)