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

Systemtic Name: 4-phenoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide Openeye Name: 4-phenoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide CAS Name: 4-phenoxy-N-[3-(4-phenyl-1-piperazinyl)propyl]benzamide IUPAC Name: 4-phenoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide Traditional Name: 4-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=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

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