N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-nitro-4-piperidino-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O4/c1-16-6-9-18(10-7-16)23-21(27)15-24(2)22(28)17-8-11-19(20(14-17)26(29)30)25-12-4-3-5-13-25/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,23,27)