N-(2,3-dimethylphenyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(2,3-dimethylphenyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2,3-dimethylphenyl)-4-pyrrolidino-benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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