N-[[8-(pyridin-3-ylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]cyclohexene-1-carboxamide

Systemtic Name: N-[[8-(pyridin-3-ylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]cyclohexene-1-carboxamide Openeye Name: N-[[8-(3-pyridylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]cyclohexene-1-carboxamide CAS Name: N-[[8-(3-pyridinylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-1-cyclohexenecarboxamide IUPAC Name: N-[[8-(pyridin-3-ylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]cyclohexene-1-carboxamide Traditional Name: N-[[8-(3-pyridylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]cyclohexene-1-carboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)NCC2CCC3(O2)CCN(CC3)CC4=CN=CC=C4

Isomeric SMILES

C1CCC(=CC1)C(=O)NCC2CCC3(O2)CCN(CC3)CC4=CN=CC=C4

InChI

InChI=1S/C22H31N3O2/c26-21(19-6-2-1-3-7-19)24-16-20-8-9-22(27-20)10-13-25(14-11-22)17-18-5-4-12-23-15-18/h4-6,12,15,20H,1-3,7-11,13-14,16-17H2,(H,24,26)