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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

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