1-[1-(3-methylbut-2-enoyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-[1-(3-methylbut-2-enoyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]piperidine-4-carboxamide Openeye Name: 1-[1-(3-methylbut-2-enoyl)-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidine-4-carboxamide CAS Name: 1-[1-(3-methyl-1-oxobut-2-enyl)-4-piperidinyl]-N-[[(2R)-2-oxolanyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(3-methylbut-2-enoyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]piperidine-4-carboxamide Traditional Name: 1-[1-(3-methylbut-2-enoyl)-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isonipecotamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCC(CC1)N2CCC(CC2)C(=O)NCC3CCCO3)C

Isomeric SMILES

CC(=CC(=O)N1CCC(CC1)N2CCC(CC2)C(=O)NC[C@H]3CCCO3)C

InChI

InChI=1S/C21H35N3O3/c1-16(2)14-20(25)24-11-7-18(8-12-24)23-9-5-17(6-10-23)21(26)22-15-19-4-3-13-27-19/h14,17-19H,3-13,15H2,1-2H3,(H,22,26)/t19-/m1/s1