N-[5-[6-[2-(aminocarbonylamino)ethyl]-1H-benzimidazol-2-yl]-1-methyl-pyrrol-3-yl]benzamide

Systemtic Name: N-[5-[6-[2-(aminocarbonylamino)ethyl]-1H-benzimidazol-2-yl]-1-methyl-pyrrol-3-yl]benzamide Openeye Name: N-[1-methyl-5-[6-(2-ureidoethyl)-1H-benzimidazol-2-yl]pyrrol-3-yl]benzamide CAS Name: N-[5-[6-[2-(carbamoylamino)ethyl]-1H-benzimidazol-2-yl]-1-methyl-3-pyrrolyl]benzamide IUPAC Name: N-[5-[6-[2-(carbamoylamino)ethyl]-1H-benzimidazol-2-yl]-1-methylpyrrol-3-yl]benzamide Traditional Name: N-[1-methyl-5-[6-(2-ureidoethyl)-1H-benzimidazol-2-yl]pyrrol-3-yl]benzamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C2=NC3=C(N2)C=C(C=C3)CCNC(=O)N)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=C1C2=NC3=C(N2)C=C(C=C3)CCNC(=O)N)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N6O2/c1-28-13-16(25-21(29)15-5-3-2-4-6-15)12-19(28)20-26-17-8-7-14(11-18(17)27-20)9-10-24-22(23)30/h2-8,11-13H,9-10H2,1H3,(H,25,29)(H,26,27)(H3,23,24,30)