N-(2,4-dimethylphenyl)-3-(1-methyl-5-oxidanylidene-2-pyridin-3-yl-pyrrolidin-3-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-(1-methyl-5-oxidanylidene-2-pyridin-3-yl-pyrrolidin-3-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-3-[1-methyl-5-oxo-2-(3-pyridyl)pyrrolidine-3-carbonyl]-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2,4-dimethylphenyl)-3-[[1-methyl-5-oxo-2-(3-pyridinyl)-3-pyrrolidinyl]-oxomethyl]-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-3-(1-methyl-5-oxo-2-pyridin-3-ylpyrrolidine-3-carbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-3-[5-keto-1-methyl-2-(3-pyridyl)pyrrolidine-3-carbonyl]-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4CC(=O)N(C4C5=CN=CC=C5)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4CC(=O)N(C4C5=CN=CC=C5)C)C

InChI

InChI=1S/C28H35N5O3/c1-19-6-7-23(20(2)15-19)30-27(36)32-12-8-28(9-13-32)10-14-33(18-28)26(35)22-16-24(34)31(3)25(22)21-5-4-11-29-17-21/h4-7,11,15,17,22,25H,8-10,12-14,16,18H2,1-3H3,(H,30,36)