N-(3-chloranyl-4-piperidin-1-yl-phenyl)-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-5-nitro-2-piperidino-benzamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)N4CCCCC4)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)N4CCCCC4)Cl

InChI

InChI=1S/C23H27ClN4O3/c24-20-15-17(7-9-22(20)27-13-5-2-6-14-27)25-23(29)19-16-18(28(30)31)8-10-21(19)26-11-3-1-4-12-26/h7-10,15-16H,1-6,11-14H2,(H,25,29)