N-cyclopropyl-2-[4-[4-(3-methylpiperidin-1-yl)-3-nitro-phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[4-(3-methylpiperidin-1-yl)-3-nitro-phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[4-(3-methyl-1-piperidyl)-3-nitro-benzoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[4-(3-methyl-1-piperidinyl)-3-nitrophenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[4-(3-methylpiperidin-1-yl)-3-nitrobenzoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[4-(3-methylpiperidino)-3-nitro-benzoyl]piperazino]acetamide Formula: C22H31N5O4 MolecularWeight: 429.51264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C22H31N5O4/c1-16-3-2-8-26(14-16)19-7-4-17(13-20(19)27(30)31)22(29)25-11-9-24(10-12-25)15-21(28)23-18-5-6-18/h4,7,13,16,18H,2-3,5-6,8-12,14-15H2,1H3,(H,23,28)