N-phenyl-N-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]benzamide

Systemtic Name: N-phenyl-N-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]benzamide Openeye Name: N-phenyl-N-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]benzamide CAS Name: N-phenyl-N-[4-[2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]benzamide IUPAC Name: N-phenyl-N-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]benzamide Traditional Name: N-phenyl-N-[4-[2-(4-phenylpiperazino)ethoxy]phenyl]benzamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H31N3O2/c35-31(26-10-4-1-5-11-26)34(28-14-8-3-9-15-28)29-16-18-30(19-17-29)36-25-24-32-20-22-33(23-21-32)27-12-6-2-7-13-27/h1-19H,20-25H2