1-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]isonipecotamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCC=C)OC

InChI

InChI=1S/C19H27N3O4/c1-4-9-20-19(24)14-7-10-22(11-8-14)13-18(23)21-15-5-6-16(25-2)17(12-15)26-3/h4-6,12,14H,1,7-11,13H2,2-3H3,(H,20,24)(H,21,23)