N-[(4-carbamimidoylphenyl)methyl]-2-[2-oxidanyl-3-(phenethylamino)-6-phenyl-phenyl]ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-oxidanyl-3-(phenethylamino)-6-phenyl-phenyl]ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-hydroxy-3-(phenethylamino)-6-phenyl-phenyl]acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-hydroxy-3-(phenethylamino)-6-phenylphenyl]acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-hydroxy-3-(phenethylamino)-6-phenylphenyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[2-hydroxy-3-(phenethylamino)-6-phenyl-phenyl]acetamide Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C(=C(C=C2)C3=CC=CC=C3)CC(=O)NCC4=CC=C(C=C4)C(=N)N)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C(=C(C=C2)C3=CC=CC=C3)CC(=O)NCC4=CC=C(C=C4)C(=N)N)O

InChI

InChI=1S/C30H30N4O2/c31-30(32)24-13-11-22(12-14-24)20-34-28(35)19-26-25(23-9-5-2-6-10-23)15-16-27(29(26)36)33-18-17-21-7-3-1-4-8-21/h1-16,33,36H,17-20H2,(H3,31,32)(H,34,35)