N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-5,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-5,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-5,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-5,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-5,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-2-keto-5,6-dimethyl-1H-pyridine-3-carboxamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1)C(=O)N(CC2=CC(=C(C=C2)OC)OC(C)C)C3CCCC3)C

Isomeric SMILES

CC1=C(NC(=O)C(=C1)C(=O)N(CC2=CC(=C(C=C2)OC)OC(C)C)C3CCCC3)C

InChI

InChI=1S/C24H32N2O4/c1-15(2)30-22-13-18(10-11-21(22)29-5)14-26(19-8-6-7-9-19)24(28)20-12-16(3)17(4)25-23(20)27/h10-13,15,19H,6-9,14H2,1-5H3,(H,25,27)