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

Systemtic Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-N,N-bis(prop-2-enyl)piperidine-3-carboxamide Openeye Name: (3R)-N,N-diallyl-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N,N-bis(prop-2-enyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N,N-bis(prop-2-enyl)piperidine-3-carboxamide Traditional Name: (3R)-N,N-diallyl-6-keto-1-[2-(4-methoxyphenyl)ethyl]nipecotamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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)CCN2C[C@@H](CCC2=O)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C21H28N2O3/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/h4-7,9-10,18H,1-2,8,11-16H2,3H3/t18-/m1/s1