2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-N-prop-2-ynyl-piperidine-3-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-N-prop-2-ynyl-piperidine-3-carboxamide Openeye Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-prop-2-ynyl-piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-prop-2-ynyl-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-prop-2-ynylpiperidine-3-carboxamide Traditional Name: 6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-propargyl-nipecotamide Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC#C)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC#C)C3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O4/c1-4-15-24-23(27)19-13-14-21(26)25(16-9-11-17(28-2)12-10-16)22(19)18-7-5-6-8-20(18)29-3/h1,5-12,19,22H,13-15H2,2-3H3,(H,24,27)