N-[1-[4-(dimethylamino)-3-nitro-phenyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[4-(dimethylamino)-3-nitro-phenyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[4-(dimethylamino)-3-nitro-benzoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[4-(dimethylamino)-3-nitrophenyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[4-(dimethylamino)-3-nitrobenzoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[4-(dimethylamino)-3-nitro-benzoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C22H26N4O5 MolecularWeight: 426.46564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5/c1-24(2)19-8-7-16(14-20(19)26(29)30)22(28)25-11-9-17(10-12-25)23-21(27)15-5-4-6-18(13-15)31-3/h4-8,13-14,17H,9-12H2,1-3H3,(H,23,27)