2-methyl-N-[[8-[(E)-2-methylbut-2-enyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]pyrazole-3-carboxamide

Systemtic Name: 2-methyl-N-[[8-[(E)-2-methylbut-2-enyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]pyrazole-3-carboxamide Openeye Name: 2-methyl-N-[[8-[(E)-2-methylbut-2-enyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]pyrazole-3-carboxamide CAS Name: 2-methyl-N-[[8-[(E)-2-methylbut-2-enyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-3-pyrazolecarboxamide IUPAC Name: 2-methyl-N-[[8-[(E)-2-methylbut-2-enyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]pyrazole-3-carboxamide Traditional Name: 2-methyl-N-[[8-[(E)-2-methylbut-2-enyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]pyrazole-3-carboxamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCC2(CCC(O2)CNC(=O)C3=CC=NN3C)CC1

Isomeric SMILES

C/C=C(\C)/CN1CCC2(CCC(O2)CNC(=O)C3=CC=NN3C)CC1

InChI

InChI=1S/C19H30N4O2/c1-4-15(2)14-23-11-8-19(9-12-23)7-5-16(25-19)13-20-18(24)17-6-10-21-22(17)3/h4,6,10,16H,5,7-9,11-14H2,1-3H3,(H,20,24)/b15-4+