N-naphthalen-2-yl-3-nitro-4-[(3R)-3-oxidanylpiperidin-1-yl]benzamide

Systemtic Name: N-naphthalen-2-yl-3-nitro-4-[(3R)-3-oxidanylpiperidin-1-yl]benzamide Openeye Name: 4-[(3R)-3-hydroxy-1-piperidyl]-N-(2-naphthyl)-3-nitro-benzamide CAS Name: 4-[(3R)-3-hydroxy-1-piperidinyl]-N-(2-naphthalenyl)-3-nitrobenzamide IUPAC Name: 4-[(3R)-3-hydroxypiperidin-1-yl]-N-naphthalen-2-yl-3-nitrobenzamide Traditional Name: 4-[(3R)-3-hydroxypiperidino]-N-(2-naphthyl)-3-nitro-benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1C[C@H](CN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C22H21N3O4/c26-19-6-3-11-24(14-19)20-10-8-17(13-21(20)25(28)29)22(27)23-18-9-7-15-4-1-2-5-16(15)12-18/h1-2,4-5,7-10,12-13,19,26H,3,6,11,14H2,(H,23,27)/t19-/m1/s1