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

Systemtic Name: 4-methyl-N-(1-methylpyrrolidin-3-yl)benzamide Openeye Name: 4-methyl-N-(1-methylpyrrolidin-3-yl)benzamide CAS Name: 4-methyl-N-(1-methyl-3-pyrrolidinyl)benzamide IUPAC Name: 4-methyl-N-(1-methylpyrrolidin-3-yl)benzamide Traditional Name: 4-methyl-N-(1-methylpyrrolidin-3-yl)benzamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCN(C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCN(C2)C

InChI

InChI=1S/C13H18N2O/c1-10-3-5-11(6-4-10)13(16)14-12-7-8-15(2)9-12/h3-6,12H,7-9H2,1-2H3,(H,14,16)