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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC(=C4)C#N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC(=C4)C#N)C5=CC=CC=C5

InChI

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