2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(2-naphthalen-1-ylethylcarbamoyl)pyridine-3-carboxamide

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(2-naphthalen-1-ylethylcarbamoyl)pyridine-3-carboxamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(1-naphthyl)ethylcarbamoyl]pyridine-3-carboxamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[[2-(1-naphthalenyl)ethylamino]-oxomethyl]-3-pyridinecarboxamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(2-naphthalen-1-ylethylcarbamoyl)pyridine-3-carboxamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-[2-(1-naphthyl)ethylcarbamoyl]nicotinamide Formula: C27H23N7O2 MolecularWeight: 477.51722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)NC(=O)C3=C(N=CC=C3)C4=NC5=C(N4)C=C(C=C5)C(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)NC(=O)C3=C(N=CC=C3)C4=NC5=C(N4)C=C(C=C5)C(=N)N

InChI

InChI=1S/C27H23N7O2/c28-24(29)18-10-11-21-22(15-18)33-25(32-21)23-20(9-4-13-30-23)26(35)34-27(36)31-14-12-17-7-3-6-16-5-1-2-8-19(16)17/h1-11,13,15H,12,14H2,(H3,28,29)(H,32,33)(H2,31,34,35,36)