N-[4-[4-[(3-cyanophenyl)methyl]piperazin-1-yl]phenyl]-3-methoxy-2-(4-propan-2-ylphenyl)benzamide

Systemtic Name: N-[4-[4-[(3-cyanophenyl)methyl]piperazin-1-yl]phenyl]-3-methoxy-2-(4-propan-2-ylphenyl)benzamide Openeye Name: N-[4-[4-[(3-cyanophenyl)methyl]piperazin-1-yl]phenyl]-2-(4-isopropylphenyl)-3-methoxy-benzamide CAS Name: N-[4-[4-[(3-cyanophenyl)methyl]-1-piperazinyl]phenyl]-3-methoxy-2-(4-propan-2-ylphenyl)benzamide IUPAC Name: N-[4-[4-[(3-cyanophenyl)methyl]piperazin-1-yl]phenyl]-3-methoxy-2-(4-propan-2-ylphenyl)benzamide Traditional Name: N-[4-[4-(3-cyanobenzyl)piperazino]phenyl]-3-methoxy-2-p-cumenyl-benzamide Formula: C35H36N4O2 MolecularWeight: 544.68594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C=CC=C2OC)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC(=C5)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C=CC=C2OC)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC(=C5)C#N

InChI

InChI=1S/C35H36N4O2/c1-25(2)28-10-12-29(13-11-28)34-32(8-5-9-33(34)41-3)35(40)37-30-14-16-31(17-15-30)39-20-18-38(19-21-39)24-27-7-4-6-26(22-27)23-36/h4-17,22,25H,18-21,24H2,1-3H3,(H,37,40)