N,N-dimethyl-4-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-2,2-diphenyl-butanamide

Systemtic Name: N,N-dimethyl-4-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-2,2-diphenyl-butanamide Openeye Name: N,N-dimethyl-4-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-2,2-diphenyl-butanamide CAS Name: N,N-dimethyl-4-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-2,2-diphenylbutanamide IUPAC Name: N,N-dimethyl-4-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-2,2-diphenylbutanamide Traditional Name: 4-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N,N-dimethyl-2,2-diphenyl-butyramide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CCN1CCC2(CC1)C(=O)NCN2C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C(=O)C(CCN1CCC2(CC1)C(=O)NCN2C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H36N4O2/c1-33(2)29(37)31(25-12-6-3-7-13-25,26-14-8-4-9-15-26)20-23-34-21-18-30(19-22-34)28(36)32-24-35(30)27-16-10-5-11-17-27/h3-17H,18-24H2,1-2H3,(H,32,36)