4-phenoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 4-phenoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Openeye Name: 4-phenoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: 4-phenoxy-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 4-phenoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Traditional Name: 4-phenoxy-N-[2-(4-phenylpiperazino)ethyl]benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c29-25(21-11-13-24(14-12-21)30-23-9-5-2-6-10-23)26-15-16-27-17-19-28(20-18-27)22-7-3-1-4-8-22/h1-14H,15-20H2,(H,26,29)