N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-[(3R)-3-methylpiperidin-1-yl]-3-nitro-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-[(3R)-3-methylpiperidin-1-yl]-3-nitro-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-[(3R)-3-methyl-1-piperidyl]-3-nitro-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-[(3R)-3-methyl-1-piperidinyl]-3-nitrobenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-[(3R)-3-methylpiperidin-1-yl]-3-nitrobenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-[(3R)-3-methylpiperidino]-3-nitro-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCC(=O)NC3=C(C=CC=C3C)C)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCC(=O)NC3=C(C=CC=C3C)C)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O4/c1-15-6-5-11-26(14-15)19-10-9-18(12-20(19)27(30)31)23(29)24-13-21(28)25-22-16(2)7-4-8-17(22)3/h4,7-10,12,15H,5-6,11,13-14H2,1-3H3,(H,24,29)(H,25,28)/t15-/m1/s1