[1-(3-methyl-4-nitro-phenyl)carbonylpiperidin-4-yl]-[4-(2-methylpropyl)phenyl]methanone

Systemtic Name: [1-(3-methyl-4-nitro-phenyl)carbonylpiperidin-4-yl]-[4-(2-methylpropyl)phenyl]methanone Openeye Name: (4-isobutylphenyl)-[1-(3-methyl-4-nitro-benzoyl)-4-piperidyl]methanone CAS Name: [1-[(3-methyl-4-nitrophenyl)-oxomethyl]-4-piperidinyl]-[4-(2-methylpropyl)phenyl]methanone IUPAC Name: [1-(3-methyl-4-nitrobenzoyl)piperidin-4-yl]-[4-(2-methylpropyl)phenyl]methanone Traditional Name: (4-isobutylphenyl)-[1-(3-methyl-4-nitro-benzoyl)-4-piperidyl]methanone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)CC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)CC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H28N2O4/c1-16(2)14-18-4-6-19(7-5-18)23(27)20-10-12-25(13-11-20)24(28)21-8-9-22(26(29)30)17(3)15-21/h4-9,15-16,20H,10-14H2,1-3H3