3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3C(=O)N4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3C(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O3/c1-24-18-10-4-5-11-19(18)26(22(24)29)15-12-20(27)23-17-9-3-2-8-16(17)21(28)25-13-6-7-14-25/h2-5,8-11H,6-7,12-15H2,1H3,(H,23,27)