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

Systemtic Name: N-[3-[(3-cyanophenyl)methyl]-4-oxidanyl-1-phenyl-butan-2-yl]-4-[3-(dimethylaminomethyl)phenyl]benzamide Openeye Name: N-[1-benzyl-2-[(3-cyanophenyl)methyl]-3-hydroxy-propyl]-4-[3-(dimethylaminomethyl)phenyl]benzamide CAS Name: N-[3-[(3-cyanophenyl)methyl]-4-hydroxy-1-phenylbutan-2-yl]-4-[3-(dimethylaminomethyl)phenyl]benzamide IUPAC Name: N-[3-[(3-cyanophenyl)methyl]-4-hydroxy-1-phenylbutan-2-yl]-4-[3-(dimethylaminomethyl)phenyl]benzamide Traditional Name: N-[1-benzyl-2-(3-cyanobenzyl)-3-hydroxy-propyl]-4-[3-(dimethylaminomethyl)phenyl]benzamide Formula: C34H35N3O2 MolecularWeight: 517.6606

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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)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)CO

InChI

InChI=1S/C34H35N3O2/c1-37(2)23-28-12-7-13-31(20-28)29-14-16-30(17-15-29)34(39)36-33(21-25-8-4-3-5-9-25)32(24-38)19-26-10-6-11-27(18-26)22-35/h3-18,20,32-33,38H,19,21,23-24H2,1-2H3,(H,36,39)