4-(4-aminophenyl)-N-[3-[(3-carbamimidoylphenyl)methyl]-4-oxidanyl-1-phenyl-butan-2-yl]benzamide

Systemtic Name: 4-(4-aminophenyl)-N-[3-[(3-carbamimidoylphenyl)methyl]-4-oxidanyl-1-phenyl-butan-2-yl]benzamide Openeye Name: 4-(4-aminophenyl)-N-[1-benzyl-2-[(3-carbamimidoylphenyl)methyl]-3-hydroxy-propyl]benzamide CAS Name: 4-(4-aminophenyl)-N-[3-[(3-carbamimidoylphenyl)methyl]-4-hydroxy-1-phenylbutan-2-yl]benzamide IUPAC Name: 4-(4-aminophenyl)-N-[3-[(3-carbamimidoylphenyl)methyl]-4-hydroxy-1-phenylbutan-2-yl]benzamide Traditional Name: N-[2-(3-amidinobenzyl)-1-benzyl-3-hydroxy-propyl]-4-(4-aminophenyl)benzamide Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CC2=CC=CC(=C2)C(=N)N)CO)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(CC2=CC=CC(=C2)C(=N)N)CO)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)N

InChI

InChI=1S/C31H32N4O2/c32-28-15-13-24(14-16-28)23-9-11-25(12-10-23)31(37)35-29(19-21-5-2-1-3-6-21)27(20-36)18-22-7-4-8-26(17-22)30(33)34/h1-17,27,29,36H,18-20,32H2,(H3,33,34)(H,35,37)