1-(2-methoxyethyl)-6-oxidanylidene-N-prop-2-enyl-N-prop-2-ynyl-piperidine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-prop-2-enyl-N-prop-2-ynyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-(2-methoxyethyl)-6-oxo-N-prop-2-ynyl-piperidine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-prop-2-enyl-N-prop-2-ynyl-3-piperidinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-prop-2-enyl-N-prop-2-ynylpiperidine-3-carboxamide Traditional Name: N-allyl-6-keto-1-(2-methoxyethyl)-N-propargyl-nipecotamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC(CCC1=O)C(=O)N(CC=C)CC#C

Isomeric SMILES

COCCN1CC(CCC1=O)C(=O)N(CC=C)CC#C

InChI

InChI=1S/C15H22N2O3/c1-4-8-16(9-5-2)15(19)13-6-7-14(18)17(12-13)10-11-20-3/h1,5,13H,2,6-12H2,3H3