3-(4-carbamimidoylphenyl)-N-[(4-carbamimidoylphenyl)methylcarbamoyl]-N-(cyclohexylmethyl)propanamide

Systemtic Name: 3-(4-carbamimidoylphenyl)-N-[(4-carbamimidoylphenyl)methylcarbamoyl]-N-(cyclohexylmethyl)propanamide Openeye Name: 3-(4-carbamimidoylphenyl)-N-[(4-carbamimidoylphenyl)methylcarbamoyl]-N-(cyclohexylmethyl)propanamide CAS Name: 3-(4-carbamimidoylphenyl)-N-[[(4-carbamimidoylphenyl)methylamino]-oxomethyl]-N-(cyclohexylmethyl)propanamide IUPAC Name: 3-(4-carbamimidoylphenyl)-N-[(4-carbamimidoylphenyl)methylcarbamoyl]-N-(cyclohexylmethyl)propanamide Traditional Name: N-[(4-amidinobenzyl)carbamoyl]-3-(4-amidinophenyl)-N-(cyclohexylmethyl)propionamide Formula: C26H34N6O2 MolecularWeight: 462.58716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(C(=O)CCC2=CC=C(C=C2)C(=N)N)C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CCC(CC1)CN(C(=O)CCC2=CC=C(C=C2)C(=N)N)C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C26H34N6O2/c27-24(28)21-11-6-18(7-12-21)10-15-23(33)32(17-20-4-2-1-3-5-20)26(34)31-16-19-8-13-22(14-9-19)25(29)30/h6-9,11-14,20H,1-5,10,15-17H2,(H3,27,28)(H3,29,30)(H,31,34)