N-(3,4-dimethylphenyl)-2-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: 2-[2-[benzyl(methyl)amino]-2-oxo-ethyl]-N-(3,4-dimethylphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-[methyl-(phenylmethyl)amino]-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: 2-[2-[benzyl(methyl)amino]-2-oxoethyl]-N-(3,4-dimethylphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-[2-[benzyl(methyl)amino]-2-keto-ethyl]-N-(3,4-dimethylphenyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C32H37N5O3 MolecularWeight: 539.66788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N(C)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N(C)CC5=CC=CC=C5)C

InChI

InChI=1S/C32H37N5O3/c1-24-14-15-27(20-25(24)2)33-31(40)35-18-16-32(17-19-35)30(39)36(23-37(32)28-12-8-5-9-13-28)22-29(38)34(3)21-26-10-6-4-7-11-26/h4-15,20H,16-19,21-23H2,1-3H3,(H,33,40)