1-[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(2,6-dimethylanilino)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(2,6-dimethylanilino)-2-keto-1-methyl-ethyl]-N-phenyl-nipecotamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

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