N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-2-phenylacetamide Traditional Name: N-[4-(4-p-anisoylpiperazino)phenyl]-2-phenyl-acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

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