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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-4-(3-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-4-(3-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-(3-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: 4-(3-methylpiperidino)-3-nitro-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C23H34N4O4/c1-16-6-5-11-26(15-16)19-8-7-17(14-20(19)27(30)31)21(28)24-18-9-12-25(13-10-18)22(29)23(2,3)4/h7-8,14,16,18H,5-6,9-13,15H2,1-4H3,(H,24,28)