4-azanyl-N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-(naphthalen-1-ylmethyl)butanamide

Systemtic Name: 4-azanyl-N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-(naphthalen-1-ylmethyl)butanamide Openeye Name: 4-amino-N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-(1-naphthylmethyl)butanamide CAS Name: 4-amino-N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-5-benzimidazolyl]-N-(1-naphthalenylmethyl)butanamide IUPAC Name: 4-amino-N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methylbenzimidazol-5-yl]-N-(naphthalen-1-ylmethyl)butanamide Traditional Name: N-[2-[2-(4-amidinophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-4-amino-N-(1-naphthylmethyl)butyramide Formula: C32H34N6O MolecularWeight: 518.65196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(CC3=CC=CC4=CC=CC=C43)C(=O)CCCN)N=C1CCC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(CC3=CC=CC4=CC=CC=C43)C(=O)CCCN)N=C1CCC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C32H34N6O/c1-37-29-17-16-26(20-28(29)36-30(37)18-13-22-11-14-24(15-12-22)32(34)35)38(31(39)10-5-19-33)21-25-8-4-7-23-6-2-3-9-27(23)25/h2-4,6-9,11-12,14-17,20H,5,10,13,18-19,21,33H2,1H3,(H3,34,35)