(2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-methylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-methylphenyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(o-tolyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-N-(2-methylphenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-methylphenyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(o-tolyl)pyrrolidine-2-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CCCN2C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@@H]2CCCN2C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O2/c1-15-7-2-3-8-16(15)25-22(28)19-11-6-14-26(19)21(27)13-12-20-23-17-9-4-5-10-18(17)24-20/h2-5,7-10,19H,6,11-14H2,1H3,(H,23,24)(H,25,28)/t19-/m0/s1