1-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-keto-2-(2-methyl-3-nitro-anilino)ethyl]-N-phenyl-nipecotamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O4/c1-15-18(10-5-11-19(15)25(28)29)23-20(26)14-24-12-6-7-16(13-24)21(27)22-17-8-3-2-4-9-17/h2-5,8-11,16H,6-7,12-14H2,1H3,(H,22,27)(H,23,26)