2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-prop-2-ynyl-piperidine-3-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-prop-2-ynyl-piperidine-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-6-oxo-N-prop-2-ynyl-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-prop-2-ynyl-3-piperidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-prop-2-ynylpiperidine-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-6-keto-N-propargyl-1-(p-tolyl)nipecotamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC#C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC#C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O4/c1-5-14-25-24(28)19-11-13-22(27)26(18-9-6-16(2)7-10-18)23(19)17-8-12-20(29-3)21(15-17)30-4/h1,6-10,12,15,19,23H,11,13-14H2,2-4H3,(H,25,28)