3,4-dimethyl-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3,4-dimethyl-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3,4-dimethyl-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3,4-dimethyl-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,4-dimethyl-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3,4-dimethyl-N-(4-pyrrolidinophenyl)benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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