N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)carbonyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)carbonyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorobenzoyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-chlorophenyl)-oxomethyl]-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorobenzoyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-piperonyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C24H25ClN2O5 MolecularWeight: 456.9187

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)N(C(CO2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC2(CC1)N(C(CO2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H25ClN2O5/c25-18-7-5-17(6-8-18)23(29)27-19(14-32-24(27)10-2-1-3-11-24)22(28)26-13-16-4-9-20-21(12-16)31-15-30-20/h4-9,12,19H,1-3,10-11,13-15H2,(H,26,28)