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

Systemtic Name: N-(3-chloranyl-2-piperidin-1-yl-phenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[3-chloro-2-(1-piperidyl)phenyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[3-chloro-2-(1-piperidinyl)phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(3-chloro-2-piperidin-1-ylphenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(3-chloro-2-piperidino-phenyl)-3-nitro-4-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)C(=O)NC3=C(C(=CC=C3)Cl)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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