2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-carbamimidoyl-1H-benzimidazol-2-yl)acetamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-carbamimidoyl-1H-benzimidazol-2-yl)acetamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-benzyl-acetamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NC3=C(N2)C=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NC3=C(N2)C=C(C=C3)C(=N)N

InChI

InChI=1S/C17H17N5O/c18-17(19)12-6-7-13-14(8-12)22-15(21-13)9-16(23)20-10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H3,18,19)(H,20,23)(H,21,22)