(3R)-1-(2-methoxyphenyl)-5-oxidanylidene-N-(1-propylbenzimidazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxyphenyl)-5-oxidanylidene-N-(1-propylbenzimidazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxyphenyl)-5-oxo-N-(1-propylbenzimidazol-2-yl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-methoxyphenyl)-5-oxo-N-(1-propyl-2-benzimidazolyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-methoxyphenyl)-5-oxo-N-(1-propylbenzimidazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(2-methoxyphenyl)-N-(1-propylbenzimidazol-2-yl)pyrrolidine-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H24N4O3/c1-3-12-25-17-9-5-4-8-16(17)23-22(25)24-21(28)15-13-20(27)26(14-15)18-10-6-7-11-19(18)29-2/h4-11,15H,3,12-14H2,1-2H3,(H,23,24,28)/t15-/m1/s1