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

Systemtic Name: N-methyl-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[2-(4-benzoylpiperazine-1-carbonyl)phenyl]-N-methyl-cyclopropanecarboxamide CAS Name: N-[2-[(4-benzoyl-1-piperazinyl)-oxomethyl]phenyl]-N-methylcyclopropanecarboxamide IUPAC Name: N-[2-(4-benzoylpiperazine-1-carbonyl)phenyl]-N-methylcyclopropanecarboxamide Traditional Name: N-[2-(4-benzoylpiperazine-1-carbonyl)phenyl]-N-methyl-cyclopropanecarboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C23H25N3O3/c1-24(21(27)18-11-12-18)20-10-6-5-9-19(20)23(29)26-15-13-25(14-16-26)22(28)17-7-3-2-4-8-17/h2-10,18H,11-16H2,1H3