N-[1-[(2-chloranyl-5-nitro-phenyl)methyl]piperidin-4-yl]-N-phenyl-benzamide

Systemtic Name: N-[1-[(2-chloranyl-5-nitro-phenyl)methyl]piperidin-4-yl]-N-phenyl-benzamide Openeye Name: N-[1-[(2-chloro-5-nitro-phenyl)methyl]-4-piperidyl]-N-phenyl-benzamide CAS Name: N-[1-[(2-chloro-5-nitrophenyl)methyl]-4-piperidinyl]-N-phenylbenzamide IUPAC Name: N-[1-[(2-chloro-5-nitrophenyl)methyl]piperidin-4-yl]-N-phenylbenzamide Traditional Name: N-[1-(2-chloro-5-nitro-benzyl)-4-piperidyl]-N-phenyl-benzamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)CC4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(CCC1N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)CC4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C25H24ClN3O3/c26-24-12-11-23(29(31)32)17-20(24)18-27-15-13-22(14-16-27)28(21-9-5-2-6-10-21)25(30)19-7-3-1-4-8-19/h1-12,17,22H,13-16,18H2