6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-prop-2-enyl-N-prop-2-ynyl-piperidine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-prop-2-enyl-N-prop-2-ynyl-piperidine-3-carboxamide Openeye Name: N-allyl-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-prop-2-ynyl-piperidine-3-carboxamide CAS Name: 6-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-N-prop-2-enyl-N-prop-2-ynyl-3-piperidinecarboxamide IUPAC Name: 6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-prop-2-enyl-N-prop-2-ynylpiperidine-3-carboxamide Traditional Name: N-allyl-6-keto-1-[3-(2-ketopyrrolidino)propyl]-N-propargyl-nipecotamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC#C)C(=O)C1CCC(=O)N(C1)CCCN2CCCC2=O

Isomeric SMILES

C=CCN(CC#C)C(=O)C1CCC(=O)N(C1)CCCN2CCCC2=O

InChI

InChI=1S/C19H27N3O3/c1-3-10-21(11-4-2)19(25)16-8-9-18(24)22(15-16)14-6-13-20-12-5-7-17(20)23/h1,4,16H,2,5-15H2