2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[1-[4-(phenylmethyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[1-[4-(phenylmethyl)phenyl]ethyl]ethanamide Openeye Name: N-[1-(4-benzylphenyl)ethyl]-2-[(4-carbamimidoylphenyl)carbamoylamino]acetamide CAS Name: 2-[[(4-carbamimidoylanilino)-oxomethyl]amino]-N-[1-[4-(phenylmethyl)phenyl]ethyl]acetamide IUPAC Name: N-[1-(4-benzylphenyl)ethyl]-2-[(4-carbamimidoylphenyl)carbamoylamino]acetamide Traditional Name: 2-[(4-amidinophenyl)carbamoylamino]-N-[1-(4-benzylphenyl)ethyl]acetamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CC2=CC=CC=C2)NC(=O)CNC(=O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC(C1=CC=C(C=C1)CC2=CC=CC=C2)NC(=O)CNC(=O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C25H27N5O2/c1-17(20-9-7-19(8-10-20)15-18-5-3-2-4-6-18)29-23(31)16-28-25(32)30-22-13-11-21(12-14-22)24(26)27/h2-14,17H,15-16H2,1H3,(H3,26,27)(H,29,31)(H2,28,30,32)