1-(1-cyclopropylcarbonylpiperidin-4-yl)-N-prop-2-enyl-N-prop-2-ynyl-piperidine-3-carboxamide

Systemtic Name: 1-(1-cyclopropylcarbonylpiperidin-4-yl)-N-prop-2-enyl-N-prop-2-ynyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-[1-(cyclopropanecarbonyl)-4-piperidyl]-N-prop-2-ynyl-piperidine-3-carboxamide CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-N-prop-2-enyl-N-prop-2-ynyl-3-piperidinecarboxamide IUPAC Name: 1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N-prop-2-enyl-N-prop-2-ynylpiperidine-3-carboxamide Traditional Name: N-allyl-1-[1-(cyclopropanecarbonyl)-4-piperidyl]-N-propargyl-nipecotamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC#C)C(=O)C1CCCN(C1)C2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

C=CCN(CC#C)C(=O)C1CCCN(C1)C2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C21H31N3O2/c1-3-11-22(12-4-2)21(26)18-6-5-13-24(16-18)19-9-14-23(15-10-19)20(25)17-7-8-17/h1,4,17-19H,2,5-16H2