N-(4-phenoxyphenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(4-benzoylpiperazino)-N-(4-phenoxyphenyl)propionamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-20(28-16-18-29(19-17-28)26(31)21-8-4-2-5-9-21)25(30)27-22-12-14-24(15-13-22)32-23-10-6-3-7-11-23/h2-15,20H,16-19H2,1H3,(H,27,30)