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

Systemtic Name: 4-phenyl-N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: 4-phenyl-N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzamide CAS Name: N-[2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzamide Traditional Name: 4-phenyl-N-[2-(4-propionylpiperazino)phenyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-2-25(30)29-18-16-28(17-19-29)24-11-7-6-10-23(24)27-26(31)22-14-12-21(13-15-22)20-8-4-3-5-9-20/h3-15H,2,16-19H2,1H3,(H,27,31)