N-[3-[4-(diphenylmethyl)piperidin-1-yl]phenyl]-2-nitro-benzamide

Systemtic Name: N-[3-[4-(diphenylmethyl)piperidin-1-yl]phenyl]-2-nitro-benzamide Openeye Name: N-[3-(4-benzhydryl-1-piperidyl)phenyl]-2-nitro-benzamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperidinyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[3-(4-benzhydrylpiperidin-1-yl)phenyl]-2-nitrobenzamide Traditional Name: N-[3-(4-benzhydrylpiperidino)phenyl]-2-nitro-benzamide Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C31H29N3O3/c35-31(28-16-7-8-17-29(28)34(36)37)32-26-14-9-15-27(22-26)33-20-18-25(19-21-33)30(23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-17,22,25,30H,18-21H2,(H,32,35)