N-butyl-2-(8-cyclopropylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide

Systemtic Name: N-butyl-2-(8-cyclopropylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-butyl-2-[8-(cyclopropanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-butyl-2-[8-[cyclopropyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-butyl-2-[8-(cyclopropanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-butyl-2-[8-(cyclopropanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H32N4O3/c1-2-3-13-24-20(28)16-26-17-27(19-7-5-4-6-8-19)23(22(26)30)11-14-25(15-12-23)21(29)18-9-10-18/h4-8,18H,2-3,9-17H2,1H3,(H,24,28)