N-(3-ethanoylphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(2-methoxyphenyl)piperazino]-2-phenyl-acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H29N3O3/c1-20(31)22-11-8-12-23(19-22)28-27(32)26(21-9-4-3-5-10-21)30-17-15-29(16-18-30)24-13-6-7-14-25(24)33-2/h3-14,19,26H,15-18H2,1-2H3,(H,28,32)