4-(2-azanylethanoylamino)-N-[6-(phenylmethyl)-1H-benzimidazol-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-[6-(phenylmethyl)-1H-benzimidazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-(6-benzyl-1H-benzimidazol-2-yl)pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[6-(phenylmethyl)-1H-benzimidazol-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-(6-benzyl-1H-benzimidazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: N-(6-benzyl-1H-benzimidazol-2-yl)-4-(glycylamino)pyrrolidine-2-carboxamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NC2=NC3=C(N2)C=C(C=C3)CC4=CC=CC=C4)NC(=O)CN

Isomeric SMILES

C1C(CNC1C(=O)NC2=NC3=C(N2)C=C(C=C3)CC4=CC=CC=C4)NC(=O)CN

InChI

InChI=1S/C21H24N6O2/c22-11-19(28)24-15-10-18(23-12-15)20(29)27-21-25-16-7-6-14(9-17(16)26-21)8-13-4-2-1-3-5-13/h1-7,9,15,18,23H,8,10-12,22H2,(H,24,28)(H2,25,26,27,29)