4-(4-methylpiperidin-1-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-nitro-benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-nitro-benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-N-[1-(2-methylpropanoyl)-4-piperidyl]-3-nitro-benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-nitrobenzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H32N4O4/c1-15(2)22(28)25-12-8-18(9-13-25)23-21(27)17-4-5-19(20(14-17)26(29)30)24-10-6-16(3)7-11-24/h4-5,14-16,18H,6-13H2,1-3H3,(H,23,27)