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

Systemtic Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-methoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-methoxyphenyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-N-(2-methoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-methoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-methoxyphenyl)pyrrolidine-2-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCCN2C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@@H]2CCCN2C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O3/c1-29-19-11-5-4-9-17(19)25-22(28)18-10-6-14-26(18)21(27)13-12-20-23-15-7-2-3-8-16(15)24-20/h2-5,7-9,11,18H,6,10,12-14H2,1H3,(H,23,24)(H,25,28)/t18-/m0/s1