3,5-dimethyl-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3,5-dimethyl-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3,5-dimethyl-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3,5-dimethyl-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,5-dimethyl-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3,5-dimethyl-N-(2-pyrrolidinophenyl)benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3)C

InChI

InChI=1S/C19H22N2O/c1-14-11-15(2)13-16(12-14)19(22)20-17-7-3-4-8-18(17)21-9-5-6-10-21/h3-4,7-8,11-13H,5-6,9-10H2,1-2H3,(H,20,22)