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

Systemtic Name: N-[5-[6-[(3E)-3-aminocarbonylimino-3-azanyl-propyl]-1H-benzimidazol-2-yl]-1-methyl-pyrrol-3-yl]methanamide hydrochloride Openeye Name: N-[5-[6-[(3E)-3-amino-3-carbamoylimino-propyl]-1H-benzimidazol-2-yl]-1-methyl-pyrrol-3-yl]formamide hydrochloride CAS Name: N-[5-[6-[(3E)-3-amino-3-carbamoyliminopropyl]-1H-benzimidazol-2-yl]-1-methyl-3-pyrrolyl]formamide hydrochloride IUPAC Name: N-[5-[6-[(3E)-3-amino-3-carbamoyliminopropyl]-1H-benzimidazol-2-yl]-1-methylpyrrol-3-yl]formamide hydrochloride Traditional Name: N-[5-[6-[(3E)-3-amino-3-carbamoylimino-propyl]-1H-benzimidazol-2-yl]-1-methyl-pyrrol-3-yl]formamide hydrochloride Formula: C17H20ClN7O2 MolecularWeight: 389.8394

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H19N7O2.ClH/c1-24-8-11(20-9-25)7-14(24)16-21-12-4-2-10(6-13(12)22-16)3-5-15(18)23-17(19)26;/h2,4,6-9H,3,5H2,1H3,(H,20,25)(H,21,22)(H4,18,19,23,26);1H