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

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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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)N4CCCCC4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCCCC4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H29ClN4O3/c1-17-9-13-28(14-10-17)22-7-5-18(15-23(22)29(31)32)24(30)26-19-6-8-21(20(25)16-19)27-11-3-2-4-12-27/h5-8,15-17H,2-4,9-14H2,1H3,(H,26,30)