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

Systemtic Name: N-[4-[4-[(3-cyanophenyl)methyl]piperazin-1-yl]phenyl]-2-(4-methoxyphenyl)benzamide Openeye Name: N-[4-[4-[(3-cyanophenyl)methyl]piperazin-1-yl]phenyl]-2-(4-methoxyphenyl)benzamide CAS Name: N-[4-[4-[(3-cyanophenyl)methyl]-1-piperazinyl]phenyl]-2-(4-methoxyphenyl)benzamide IUPAC Name: N-[4-[4-[(3-cyanophenyl)methyl]piperazin-1-yl]phenyl]-2-(4-methoxyphenyl)benzamide Traditional Name: N-[4-[4-(3-cyanobenzyl)piperazino]phenyl]-2-(4-methoxyphenyl)benzamide Formula: C32H30N4O2 MolecularWeight: 502.6062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC(=C5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC(=C5)C#N

InChI

InChI=1S/C32H30N4O2/c1-38-29-15-9-26(10-16-29)30-7-2-3-8-31(30)32(37)34-27-11-13-28(14-12-27)36-19-17-35(18-20-36)23-25-6-4-5-24(21-25)22-33/h2-16,21H,17-20,23H2,1H3,(H,34,37)