1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-N-prop-2-enyl-N-prop-2-ynyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-N-prop-2-enyl-N-prop-2-ynyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-prop-2-ynyl-piperidine-3-carboxamide CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-prop-2-enyl-N-prop-2-ynyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-prop-2-enyl-N-prop-2-ynylpiperidine-3-carboxamide Traditional Name: N-allyl-6-keto-1-[2-(4-methoxyphenyl)ethyl]-N-propargyl-nipecotamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)N(CC=C)CC#C

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)N(CC=C)CC#C

InChI

InChI=1S/C21H26N2O3/c1-4-13-22(14-5-2)21(25)18-8-11-20(24)23(16-18)15-12-17-6-9-19(26-3)10-7-17/h1,5-7,9-10,18H,2,8,11-16H2,3H3