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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-butan-2-yl-3-oxidanylidene-N-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-isopropyl-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-3-oxo-N-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-butan-2-yl-3-oxo-N-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: N-isopropyl-3-keto-4-piperonyl-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O4/c1-5-16(4)20-21(28)27(13-17-6-7-18-19(12-17)31-14-30-18)23(25-20)8-10-26(11-9-23)22(29)24-15(2)3/h6-7,12,15-16,20,25H,5,8-11,13-14H2,1-4H3,(H,24,29)