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

Systemtic Name: N-[5-[6-[(3E)-3-aminocarbonylimino-3-azanyl-propyl]-1H-benzimidazol-2-yl]-1H-pyrrol-2-yl]methanamide hydrochloride Openeye Name: N-[5-[6-[(3E)-3-amino-3-carbamoylimino-propyl]-1H-benzimidazol-2-yl]-1H-pyrrol-2-yl]formamide hydrochloride CAS Name: N-[5-[6-[(3E)-3-amino-3-carbamoyliminopropyl]-1H-benzimidazol-2-yl]-1H-pyrrol-2-yl]formamide hydrochloride IUPAC Name: N-[5-[6-[(3E)-3-amino-3-carbamoyliminopropyl]-1H-benzimidazol-2-yl]-1H-pyrrol-2-yl]formamide hydrochloride Traditional Name: N-[5-[6-[(3E)-3-amino-3-carbamoylimino-propyl]-1H-benzimidazol-2-yl]-1H-pyrrol-2-yl]formamide hydrochloride Formula: C16H18ClN7O2 MolecularWeight: 375.81282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCC(=NC(=O)N)N)NC(=N2)C3=CC=C(N3)NC=O.Cl

Isomeric SMILES

C1=CC2=C(C=C1CC/C(=N\C(=O)N)/N)NC(=N2)C3=CC=C(N3)NC=O.Cl

InChI

InChI=1S/C16H17N7O2.ClH/c17-13(23-16(18)25)5-2-9-1-3-10-12(7-9)22-15(21-10)11-4-6-14(20-11)19-8-24;/h1,3-4,6-8,20H,2,5H2,(H,19,24)(H,21,22)(H4,17,18,23,25);1H