1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-N-(2-methoxyethyl)piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dimethylanilino)-2-keto-ethyl]-N-(2-methoxyethyl)isonipecotamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCCOC)C

InChI

InChI=1S/C19H29N3O3/c1-14-4-5-17(12-15(14)2)21-18(23)13-22-9-6-16(7-10-22)19(24)20-8-11-25-3/h4-5,12,16H,6-11,13H2,1-3H3,(H,20,24)(H,21,23)