N-[1-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[4-(4-methyl-1-piperidyl)-3-nitro-benzoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[4-(4-methylpiperidin-1-yl)-3-nitrobenzoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[4-(4-methylpiperidino)-3-nitro-benzoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C22H30N4O4/c1-15-6-10-24(11-7-15)19-5-4-17(14-20(19)26(29)30)22(28)25-12-8-18(9-13-25)23-21(27)16-2-3-16/h4-5,14-16,18H,2-3,6-13H2,1H3,(H,23,27)