1-[1-(4-methyl-3-nitro-phenyl)carbonylpiperidin-4-yl]-N-(2-methylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(4-methyl-3-nitro-phenyl)carbonylpiperidin-4-yl]-N-(2-methylpropyl)piperidine-4-carboxamide Openeye Name: N-isobutyl-1-[1-(4-methyl-3-nitro-benzoyl)-4-piperidyl]piperidine-4-carboxamide CAS Name: 1-[1-[(4-methyl-3-nitrophenyl)-oxomethyl]-4-piperidinyl]-N-(2-methylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methyl-3-nitrobenzoyl)piperidin-4-yl]-N-(2-methylpropyl)piperidine-4-carboxamide Traditional Name: N-isobutyl-1-[1-(4-methyl-3-nitro-benzoyl)-4-piperidyl]isonipecotamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C23H34N4O4/c1-16(2)15-24-22(28)18-6-10-25(11-7-18)20-8-12-26(13-9-20)23(29)19-5-4-17(3)21(14-19)27(30)31/h4-5,14,16,18,20H,6-13,15H2,1-3H3,(H,24,28)