4-(2-azanylethanoylamino)-N-[2-[[4-(2-azanylethanoylamino)-1-methyl-pyrrol-2-yl]carbonylamino]-3H-benzimidazol-5-yl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-[2-[[4-(2-azanylethanoylamino)-1-methyl-pyrrol-2-yl]carbonylamino]-3H-benzimidazol-5-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[2-[[4-[(2-aminoacetyl)amino]-1-methyl-pyrrole-2-carbonyl]amino]-3H-benzimidazol-5-yl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[2-[[[4-[(2-amino-1-oxoethyl)amino]-1-methyl-2-pyrrolyl]-oxomethyl]amino]-3H-benzimidazol-5-yl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[2-[[4-[(2-aminoacetyl)amino]-1-methylpyrrole-2-carbonyl]amino]-3H-benzimidazol-5-yl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-(glycylamino)-N-[2-[[4-(glycylamino)-1-methyl-pyrrole-2-carbonyl]amino]-3H-benzimidazol-5-yl]-1-methyl-pyrrole-2-carboxamide Formula: C23H26N10O4 MolecularWeight: 506.51714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CC3=C(C=C2)N=C(N3)NC(=O)C4=CC(=CN4C)NC(=O)CN)NC(=O)CN

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CC3=C(C=C2)N=C(N3)NC(=O)C4=CC(=CN4C)NC(=O)CN)NC(=O)CN

InChI

InChI=1S/C23H26N10O4/c1-32-10-13(26-19(34)8-24)6-17(32)21(36)28-12-3-4-15-16(5-12)30-23(29-15)31-22(37)18-7-14(11-33(18)2)27-20(35)9-25/h3-7,10-11H,8-9,24-25H2,1-2H3,(H,26,34)(H,27,35)(H,28,36)(H2,29,30,31,37)