N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[3-chloro-4-(4-methyl-1-piperidyl)phenyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[3-chloro-4-(4-methyl-1-piperidinyl)phenyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[3-chloro-4-(4-methylpiperidin-1-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[3-chloro-4-(4-methylpiperidino)phenyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C25H31ClN4O3 MolecularWeight: 470.99164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCC(CC4)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCC(CC4)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H31ClN4O3/c1-17-7-11-28(12-8-17)22-6-4-20(16-21(22)26)27-25(31)19-3-5-23(24(15-19)30(32)33)29-13-9-18(2)10-14-29/h3-6,15-18H,7-14H2,1-2H3,(H,27,31)