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

Systemtic Name: 4-[3-(aminomethyl)phenyl]-N-[3-[(3-cyanophenyl)methyl]-4-oxidanyl-1-phenyl-butan-2-yl]benzamide Openeye Name: 4-[3-(aminomethyl)phenyl]-N-[1-benzyl-2-[(3-cyanophenyl)methyl]-3-hydroxy-propyl]benzamide CAS Name: 4-[3-(aminomethyl)phenyl]-N-[3-[(3-cyanophenyl)methyl]-4-hydroxy-1-phenylbutan-2-yl]benzamide IUPAC Name: 4-[3-(aminomethyl)phenyl]-N-[3-[(3-cyanophenyl)methyl]-4-hydroxy-1-phenylbutan-2-yl]benzamide Traditional Name: 4-[3-(aminomethyl)phenyl]-N-[1-benzyl-2-(3-cyanobenzyl)-3-hydroxy-propyl]benzamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H31N3O2/c33-20-25-9-4-8-24(16-25)17-30(22-36)31(19-23-6-2-1-3-7-23)35-32(37)28-14-12-27(13-15-28)29-11-5-10-26(18-29)21-34/h1-16,18,30-31,36H,17,19,21-22,34H2,(H,35,37)