3-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 3-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 3-methyl-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-methyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-methyl-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C19H22N2O/c1-14-6-5-7-16(12-14)19(22)20-18-9-8-17(13-15(18)2)21-10-3-4-11-21/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,20,22)