2-[[6-[bis(azanyl)methylideneamino]-1H-benzimidazol-2-yl]methyl]-3-(2-hydroxyethyl)-N-(2-naphthalen-1-ylethyl)benzimidazole-5-carboxamide

Systemtic Name: 2-[[6-[bis(azanyl)methylideneamino]-1H-benzimidazol-2-yl]methyl]-3-(2-hydroxyethyl)-N-(2-naphthalen-1-ylethyl)benzimidazole-5-carboxamide Openeye Name: 2-[(6-guanidino-1H-benzimidazol-2-yl)methyl]-3-(2-hydroxyethyl)-N-[2-(1-naphthyl)ethyl]benzimidazole-5-carboxamide CAS Name: 2-[[6-(diaminomethylideneamino)-1H-benzimidazol-2-yl]methyl]-3-(2-hydroxyethyl)-N-[2-(1-naphthalenyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 2-[[6-(diaminomethylideneamino)-1H-benzimidazol-2-yl]methyl]-3-(2-hydroxyethyl)-N-(2-naphthalen-1-ylethyl)benzimidazole-5-carboxamide Traditional Name: 2-[(6-guanidino-1H-benzimidazol-2-yl)methyl]-3-(2-hydroxyethyl)-N-[2-(1-naphthyl)ethyl]benzimidazole-5-carboxamide Formula: C31H30N8O2 MolecularWeight: 546.6223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)C3=CC4=C(C=C3)N=C(N4CCO)CC5=NC6=C(N5)C=C(C=C6)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)C3=CC4=C(C=C3)N=C(N4CCO)CC5=NC6=C(N5)C=C(C=C6)N=C(N)N

InChI

InChI=1S/C31H30N8O2/c32-31(33)35-22-9-11-24-26(17-22)37-28(36-24)18-29-38-25-10-8-21(16-27(25)39(29)14-15-40)30(41)34-13-12-20-6-3-5-19-4-1-2-7-23(19)20/h1-11,16-17,40H,12-15,18H2,(H,34,41)(H,36,37)(H4,32,33,35)