1-oxidanylidene-4-phenyl-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-oxidanylidene-4-phenyl-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-oxo-4-phenyl-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2/c1-19(2)20-9-8-10-21(17-20)25(3,4)28-24(32)29-15-13-26(14-16-29)23(31)27-18-30(26)22-11-6-5-7-12-22/h5-12,17H,1,13-16,18H2,2-4H3,(H,27,31)(H,28,32)