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

Systemtic Name: N-butan-2-yl-2-[1-oxidanylidene-4-phenyl-8-(phenylcarbonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: 2-(8-benzoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-sec-butyl-acetamide CAS Name: 2-(8-benzoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-butan-2-ylacetamide IUPAC Name: 2-(8-benzoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-butan-2-ylacetamide Traditional Name: 2-(8-benzoyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-sec-butyl-acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3/c1-3-20(2)27-23(31)18-29-19-30(22-12-8-5-9-13-22)26(25(29)33)14-16-28(17-15-26)24(32)21-10-6-4-7-11-21/h4-13,20H,3,14-19H2,1-2H3,(H,27,31)