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

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 3-nitro-4-piperidino-N-(2-piperidinophenyl)benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O3/c28-23(24-19-9-3-4-10-20(19)25-13-5-1-6-14-25)18-11-12-21(22(17-18)27(29)30)26-15-7-2-8-16-26/h3-4,9-12,17H,1-2,5-8,13-16H2,(H,24,28)