2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[(4-carbamimidoylphenyl)methyl]propanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[(4-carbamimidoylphenyl)methyl]propanamide Openeye Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[(4-carbamimidoylphenyl)methyl]propanamide CAS Name: 2-[[(4-carbamimidoylanilino)-oxomethyl]amino]-N-[(4-carbamimidoylphenyl)methyl]propanamide IUPAC Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[(4-carbamimidoylphenyl)methyl]propanamide Traditional Name: N-(4-amidinobenzyl)-2-[(4-amidinophenyl)carbamoylamino]propionamide Formula: C19H23N7O2 MolecularWeight: 381.43162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=N)N)NC(=O)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)C(=N)N)NC(=O)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H23N7O2/c1-11(18(27)24-10-12-2-4-13(5-3-12)16(20)21)25-19(28)26-15-8-6-14(7-9-15)17(22)23/h2-9,11H,10H2,1H3,(H3,20,21)(H3,22,23)(H,24,27)(H2,25,26,28)