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

Systemtic Name: 4-[(3R)-3-(hydroxymethyl)piperidin-1-yl]-N-naphthalen-2-yl-3-nitro-benzamide Openeye Name: 4-[(3R)-3-(hydroxymethyl)-1-piperidyl]-N-(2-naphthyl)-3-nitro-benzamide CAS Name: 4-[(3R)-3-(hydroxymethyl)-1-piperidinyl]-N-(2-naphthalenyl)-3-nitrobenzamide IUPAC Name: 4-[(3R)-3-(hydroxymethyl)piperidin-1-yl]-N-naphthalen-2-yl-3-nitrobenzamide Traditional Name: 4-[(3R)-3-methylolpiperidino]-N-(2-naphthyl)-3-nitro-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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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-])CO

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c27-15-16-4-3-11-25(14-16)21-10-8-19(13-22(21)26(29)30)23(28)24-20-9-7-17-5-1-2-6-18(17)12-20/h1-2,5-10,12-13,16,27H,3-4,11,14-15H2,(H,24,28)/t16-/m1/s1