[4-(4-methyl-3-nitro-phenyl)carbonylpiperazin-1-yl]-(2-phenylcyclopropyl)methanone

Systemtic Name: [4-(4-methyl-3-nitro-phenyl)carbonylpiperazin-1-yl]-(2-phenylcyclopropyl)methanone Openeye Name: [4-(4-methyl-3-nitro-benzoyl)piperazin-1-yl]-(2-phenylcyclopropyl)methanone CAS Name: [4-[(4-methyl-3-nitrophenyl)-oxomethyl]-1-piperazinyl]-(2-phenylcyclopropyl)methanone IUPAC Name: [4-(4-methyl-3-nitrobenzoyl)piperazin-1-yl]-(2-phenylcyclopropyl)methanone Traditional Name: [4-(4-methyl-3-nitro-benzoyl)piperazino]-(2-phenylcyclopropyl)methanone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC3C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC3C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O4/c1-15-7-8-17(13-20(15)25(28)29)21(26)23-9-11-24(12-10-23)22(27)19-14-18(19)16-5-3-2-4-6-16/h2-8,13,18-19H,9-12,14H2,1H3