N-[2,4-di(piperidin-1-yl)phenyl]-4-nitro-benzamide

Systemtic Name: N-[2,4-di(piperidin-1-yl)phenyl]-4-nitro-benzamide Openeye Name: N-[2,4-bis(1-piperidyl)phenyl]-4-nitro-benzamide CAS Name: N-[2,4-bis(1-piperidinyl)phenyl]-4-nitrobenzamide IUPAC Name: N-[2,4-di(piperidin-1-yl)phenyl]-4-nitrobenzamide Traditional Name: N-(2,4-dipiperidinophenyl)-4-nitro-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)[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

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

InChI

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