3-nitro-4-piperidin-1-yl-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3-nitro-4-piperidino-N-(4-piperidinophenyl)benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c28-23(24-19-8-10-20(11-9-19)25-13-3-1-4-14-25)18-7-12-21(22(17-18)27(29)30)26-15-5-2-6-16-26/h7-12,17H,1-6,13-16H2,(H,24,28)