1-(1-cyclopropylcarbonylpiperidin-4-yl)-N-ethyl-N-(2-methylprop-2-enyl)piperidine-3-carboxamide

Systemtic Name: 1-(1-cyclopropylcarbonylpiperidin-4-yl)-N-ethyl-N-(2-methylprop-2-enyl)piperidine-3-carboxamide Openeye Name: 1-[1-(cyclopropanecarbonyl)-4-piperidyl]-N-ethyl-N-(2-methylallyl)piperidine-3-carboxamide CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-N-ethyl-N-(2-methylprop-2-enyl)-3-piperidinecarboxamide IUPAC Name: 1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N-ethyl-N-(2-methylprop-2-enyl)piperidine-3-carboxamide Traditional Name: 1-[1-(cyclopropanecarbonyl)-4-piperidyl]-N-ethyl-N-(2-methylallyl)nipecotamide Formula: C21H35N3O2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O2/c1-4-22(14-16(2)3)21(26)18-6-5-11-24(15-18)19-9-12-23(13-10-19)20(25)17-7-8-17/h17-19H,2,4-15H2,1,3H3