1-cyclohexyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 1-cyclohexyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-cyclohexyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-cyclohexyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-cyclohexyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-cyclohexyl-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(N(C(=C2)C)C3CCCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(N(C(=C2)C)C3CCCCC3)C)C

InChI

InChI=1S/C21H29N3O2/c1-13-10-14(2)23-21(26)19(13)12-22-20(25)18-11-15(3)24(16(18)4)17-8-6-5-7-9-17/h10-11,17H,5-9,12H2,1-4H3,(H,22,25)(H,23,26)