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

Systemtic Name: 2-[4-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[4-(4-methyl-1-piperidyl)-3-nitro-benzoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[4-(4-methylpiperidin-1-yl)-3-nitrobenzoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[4-(4-methylpiperidino)-3-nitro-benzoyl]piperazino]-N-phenyl-acetamide Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H31N5O4/c1-19-9-11-28(12-10-19)22-8-7-20(17-23(22)30(33)34)25(32)29-15-13-27(14-16-29)18-24(31)26-21-5-3-2-4-6-21/h2-8,17,19H,9-16,18H2,1H3,(H,26,31)