N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-(3,5-dimethylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-(3,5-dimethylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(3,5-dimethyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-(3,5-dimethyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(3,5-dimethylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(3,5-dimethylpiperidino)-3-nitro-benzamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=C(C=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4CC4)[N+](=O)[O-])C

Isomeric SMILES

CC1CC(CN(C1)C2=C(C=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4CC4)[N+](=O)[O-])C

InChI

InChI=1S/C23H32N4O4/c1-15-11-16(2)14-26(13-15)20-6-5-18(12-21(20)27(30)31)22(28)24-19-7-9-25(10-8-19)23(29)17-3-4-17/h5-6,12,15-17,19H,3-4,7-11,13-14H2,1-2H3,(H,24,28)