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

Systemtic Name: N-ethyl-2-[8-(2-methylpropanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-ethyl-2-[8-(2-methylpropanoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-ethyl-2-[8-(2-methyl-1-oxopropyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-ethyl-2-[8-(2-methylpropanoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-ethyl-2-(8-isobutyryl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H30N4O3/c1-4-22-18(26)14-24-15-25(17-8-6-5-7-9-17)21(20(24)28)10-12-23(13-11-21)19(27)16(2)3/h5-9,16H,4,10-15H2,1-3H3,(H,22,26)