4-(1,3-benzodioxol-5-ylmethyl)-2-butan-2-yl-N-ethyl-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-butan-2-yl-N-ethyl-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-oxo-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-butan-2-yl-N-ethyl-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-butan-2-yl-N-ethyl-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: N-ethyl-3-keto-4-piperonyl-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=O)NCC)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=O)NCC)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H32N4O4/c1-4-15(3)19-20(27)26(13-16-6-7-17-18(12-16)30-14-29-17)22(24-19)8-10-25(11-9-22)21(28)23-5-2/h6-7,12,15,19,24H,4-5,8-11,13-14H2,1-3H3,(H,23,28)