3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Openeye Name: 3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide CAS Name: 3-methyl-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Traditional Name: 3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC2CCCN2C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC2CCCN2C

InChI

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