N-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylphenyl]-N-methyl-cyclopropanecarboxamide

Systemtic Name: N-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylphenyl]-N-methyl-cyclopropanecarboxamide Openeye Name: N-[2-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl]-N-methyl-cyclopropanecarboxamide CAS Name: N-[2-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]phenyl]-N-methylcyclopropanecarboxamide IUPAC Name: N-[2-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl]-N-methylcyclopropanecarboxamide Traditional Name: N-[2-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl]-N-methyl-cyclopropanecarboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3N(C)C(=O)C4CC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3N(C)C(=O)C4CC4

InChI

InChI=1S/C24H27N3O3/c1-17(28)18-9-11-20(12-10-18)26-13-15-27(16-14-26)24(30)21-5-3-4-6-22(21)25(2)23(29)19-7-8-19/h3-6,9-12,19H,7-8,13-16H2,1-2H3