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

Systemtic Name: N-[3-[(3-carbamimidoylphenyl)methyl]-4-oxidanyl-1-phenyl-butan-2-yl]-4-[3-(dimethylaminomethyl)phenyl]benzamide Openeye Name: N-[1-benzyl-2-[(3-carbamimidoylphenyl)methyl]-3-hydroxy-propyl]-4-[3-(dimethylaminomethyl)phenyl]benzamide CAS Name: N-[3-[(3-carbamimidoylphenyl)methyl]-4-hydroxy-1-phenylbutan-2-yl]-4-[3-(dimethylaminomethyl)phenyl]benzamide IUPAC Name: N-[3-[(3-carbamimidoylphenyl)methyl]-4-hydroxy-1-phenylbutan-2-yl]-4-[3-(dimethylaminomethyl)phenyl]benzamide Traditional Name: N-[2-(3-amidinobenzyl)-1-benzyl-3-hydroxy-propyl]-4-[3-(dimethylaminomethyl)phenyl]benzamide Formula: C34H38N4O2 MolecularWeight: 534.69112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(CC4=CC=CC(=C4)C(=N)N)CO

Isomeric SMILES

CN(C)CC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(CC4=CC=CC(=C4)C(=N)N)CO

InChI

InChI=1S/C34H38N4O2/c1-38(2)22-26-11-7-12-29(20-26)27-14-16-28(17-15-27)34(40)37-32(21-24-8-4-3-5-9-24)31(23-39)19-25-10-6-13-30(18-25)33(35)36/h3-18,20,31-32,39H,19,21-23H2,1-2H3,(H3,35,36)(H,37,40)