N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-1-(2-methyl-1-oxopropyl)-3-piperidinecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-1-isobutyryl-nipecotamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2CCCN(C2)C(=O)C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2CCCN(C2)C(=O)C(C)C)C

InChI

InChI=1S/C20H29N3O3/c1-13(2)20(26)23-10-6-8-16(12-23)19(25)21-11-18(24)22-17-9-5-7-14(3)15(17)4/h5,7,9,13,16H,6,8,10-12H2,1-4H3,(H,21,25)(H,22,24)