2-(2-methoxyphenyl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]benzamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]benzamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(2-methoxyphenyl)benzamide CAS Name: 2-(2-methoxyphenyl)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(2-methoxyphenyl)benzamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-2-(2-methoxyphenyl)benzamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O2/c1-36-30-14-8-7-12-28(30)27-11-5-6-13-29(27)31(35)32-25-15-17-26(18-16-25)34-21-19-33(20-22-34)23-24-9-3-2-4-10-24/h2-18H,19-23H2,1H3,(H,32,35)