1-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(2,4-dimethylanilino)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(2,4-dimethylanilino)-2-keto-1-methyl-ethyl]-N-phenyl-isonipecotamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H29N3O2/c1-16-9-10-21(17(2)15-16)25-22(27)18(3)26-13-11-19(12-14-26)23(28)24-20-7-5-4-6-8-20/h4-10,15,18-19H,11-14H2,1-3H3,(H,24,28)(H,25,27)