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

Systemtic Name: (3R)-1-[(2-methoxyphenyl)methyl]-6-oxidanylidene-N-prop-2-enyl-N-prop-2-ynyl-piperidine-3-carboxamide Openeye Name: (3R)-N-allyl-1-[(2-methoxyphenyl)methyl]-6-oxo-N-prop-2-ynyl-piperidine-3-carboxamide CAS Name: (3R)-1-[(2-methoxyphenyl)methyl]-6-oxo-N-prop-2-enyl-N-prop-2-ynyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(2-methoxyphenyl)methyl]-6-oxo-N-prop-2-enyl-N-prop-2-ynylpiperidine-3-carboxamide Traditional Name: (3R)-N-allyl-6-keto-1-o-anisyl-N-propargyl-nipecotamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC(CCC2=O)C(=O)N(CC=C)CC#C

Isomeric SMILES

COC1=CC=CC=C1CN2C[C@@H](CCC2=O)C(=O)N(CC=C)CC#C

InChI

InChI=1S/C20H24N2O3/c1-4-12-21(13-5-2)20(24)17-10-11-19(23)22(15-17)14-16-8-6-7-9-18(16)25-3/h1,5-9,17H,2,10-15H2,3H3/t17-/m1/s1