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

Systemtic Name: 3-methyl-N-(1-piperidin-4-ylethyl)benzamide Openeye Name: 3-methyl-N-[1-(4-piperidyl)ethyl]benzamide CAS Name: 3-methyl-N-[1-(4-piperidinyl)ethyl]benzamide IUPAC Name: 3-methyl-N-(1-piperidin-4-ylethyl)benzamide Traditional Name: 3-methyl-N-[1-(4-piperidyl)ethyl]benzamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C2CCNCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C2CCNCC2

InChI

InChI=1S/C15H22N2O/c1-11-4-3-5-14(10-11)15(18)17-12(2)13-6-8-16-9-7-13/h3-5,10,12-13,16H,6-9H2,1-2H3,(H,17,18)