2,5-bis(azanyl)-N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]pentanamide

Systemtic Name: 2,5-bis(azanyl)-N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]pentanamide Openeye Name: 2,5-diamino-N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]pentanamide CAS Name: 2,5-diamino-N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-5-benzimidazolyl]pentanamide IUPAC Name: 2,5-diamino-N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methylbenzimidazol-5-yl]pentanamide Traditional Name: N-[2-[2-(4-amidinophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-2,5-diamino-valeramide Formula: C22H29N7O MolecularWeight: 407.51196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C(CCCN)N)N=C1CCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C(CCCN)N)N=C1CCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H29N7O/c1-29-19-10-9-16(27-22(30)17(24)3-2-12-23)13-18(19)28-20(29)11-6-14-4-7-15(8-5-14)21(25)26/h4-5,7-10,13,17H,2-3,6,11-12,23-24H2,1H3,(H3,25,26)(H,27,30)