2-phenoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide

Systemtic Name: 2-phenoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide Openeye Name: 2-phenoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide CAS Name: 2-phenoxy-N-[3-(4-phenyl-1-piperazinyl)propyl]benzamide IUPAC Name: 2-phenoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide Traditional Name: 2-phenoxy-N-[3-(4-phenylpiperazino)propyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=CC=CC=C2OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=CC=CC=C2OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c30-26(24-14-7-8-15-25(24)31-23-12-5-2-6-13-23)27-16-9-17-28-18-20-29(21-19-28)22-10-3-1-4-11-22/h1-8,10-15H,9,16-21H2,(H,27,30)