N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-2,3-dimethyl-benzamide

Systemtic Name: N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-2,3-dimethyl-benzamide Openeye Name: N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-2,3-dimethyl-benzamide CAS Name: N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-2,3-dimethylbenzamide IUPAC Name: N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-2,3-dimethylbenzamide Traditional Name: N-(5-carbamoyl-2-pyrrolidino-phenyl)-2,3-dimethyl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

InChI

InChI=1S/C20H23N3O2/c1-13-6-5-7-16(14(13)2)20(25)22-17-12-15(19(21)24)8-9-18(17)23-10-3-4-11-23/h5-9,12H,3-4,10-11H2,1-2H3,(H2,21,24)(H,22,25)