2-[8-(4-methylphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propyl-ethanamide

Systemtic Name: 2-[8-(4-methylphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propyl-ethanamide Openeye Name: 2-[8-(4-methylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propyl-acetamide CAS Name: 2-[8-[(4-methylphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propylacetamide IUPAC Name: 2-[8-(4-methylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propylacetamide Traditional Name: 2-(1-keto-4-phenyl-8-p-toluoyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-propyl-acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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