2-azanyl-N-[5-[[6-(phenylmethyl)-1H-benzimidazol-2-yl]carbonyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[5-[[6-(phenylmethyl)-1H-benzimidazol-2-yl]carbonyl]pyrrolidin-3-yl]ethanamide Openeye Name: 2-amino-N-[5-(6-benzyl-1H-benzimidazole-2-carbonyl)pyrrolidin-3-yl]acetamide CAS Name: 2-amino-N-[5-[oxo-[6-(phenylmethyl)-1H-benzimidazol-2-yl]methyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-amino-N-[5-(6-benzyl-1H-benzimidazole-2-carbonyl)pyrrolidin-3-yl]acetamide Traditional Name: 2-amino-N-[5-(6-benzyl-1H-benzimidazole-2-carbonyl)pyrrolidin-3-yl]acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)C2=NC3=C(N2)C=C(C=C3)CC4=CC=CC=C4)NC(=O)CN

Isomeric SMILES

C1C(CNC1C(=O)C2=NC3=C(N2)C=C(C=C3)CC4=CC=CC=C4)NC(=O)CN

InChI

InChI=1S/C21H23N5O2/c22-11-19(27)24-15-10-18(23-12-15)20(28)21-25-16-7-6-14(9-17(16)26-21)8-13-4-2-1-3-5-13/h1-7,9,15,18,23H,8,10-12,22H2,(H,24,27)(H,25,26)