1-[3-[(2-methyl-4-nitro-phenyl)amino]-3-oxidanylidene-propyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-[(2-methyl-4-nitro-phenyl)amino]-3-oxidanylidene-propyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[3-(2-methyl-4-nitro-anilino)-3-oxo-propyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[3-(2-methyl-4-nitroanilino)-3-oxopropyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[3-(2-methyl-4-nitroanilino)-3-oxopropyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[3-keto-3-(2-methyl-4-nitro-anilino)propyl]-N-phenyl-isonipecotamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4/c1-16-15-19(26(29)30)7-8-20(16)24-21(27)11-14-25-12-9-17(10-13-25)22(28)23-18-5-3-2-4-6-18/h2-8,15,17H,9-14H2,1H3,(H,23,28)(H,24,27)