N-[5-[6-[(3E)-3-aminocarbonylimino-3-azanyl-propyl]-1H-benzimidazol-2-yl]-1-methyl-pyrrol-3-yl]benzamide

Systemtic Name: N-[5-[6-[(3E)-3-aminocarbonylimino-3-azanyl-propyl]-1H-benzimidazol-2-yl]-1-methyl-pyrrol-3-yl]benzamide Openeye Name: N-[5-[6-[(3E)-3-amino-3-carbamoylimino-propyl]-1H-benzimidazol-2-yl]-1-methyl-pyrrol-3-yl]benzamide CAS Name: N-[5-[6-[(3E)-3-amino-3-carbamoyliminopropyl]-1H-benzimidazol-2-yl]-1-methyl-3-pyrrolyl]benzamide IUPAC Name: N-[5-[6-[(3E)-3-amino-3-carbamoyliminopropyl]-1H-benzimidazol-2-yl]-1-methylpyrrol-3-yl]benzamide Traditional Name: N-[5-[6-[(3E)-3-amino-3-carbamoylimino-propyl]-1H-benzimidazol-2-yl]-1-methyl-pyrrol-3-yl]benzamide Formula: C23H23N7O2 MolecularWeight: 429.47442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N7O2/c1-30-13-16(26-22(31)15-5-3-2-4-6-15)12-19(30)21-27-17-9-7-14(11-18(17)28-21)8-10-20(24)29-23(25)32/h2-7,9,11-13H,8,10H2,1H3,(H,26,31)(H,27,28)(H4,24,25,29,32)