3-(1,3-benzodioxol-5-yl)-N-[(8-propan-2-yl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(8-propan-2-yl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(8-isopropyl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(8-propan-2-yl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(8-propan-2-yl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(8-isopropyl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]propionamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2(CCC(O2)CNC(=O)CCC3=CC4=C(C=C3)OCO4)CC1

Isomeric SMILES

CC(C)N1CCC2(CCC(O2)CNC(=O)CCC3=CC4=C(C=C3)OCO4)CC1

InChI

InChI=1S/C22H32N2O4/c1-16(2)24-11-9-22(10-12-24)8-7-18(28-22)14-23-21(25)6-4-17-3-5-19-20(13-17)27-15-26-19/h3,5,13,16,18H,4,6-12,14-15H2,1-2H3,(H,23,25)