1-cyclopentyl-N3-[(1R)-1-(3-methoxyphenyl)ethyl]-N5-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N3-[(1R)-1-(3-methoxyphenyl)ethyl]-N5-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N5-isobutyl-N3-[(1R)-1-(3-methoxyphenyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N3-[(1R)-1-(3-methoxyphenyl)ethyl]-N5-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-3-N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-N-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N'-isobutyl-4-keto-N-[(1R)-1-(3-methoxyphenyl)ethyl]dinicotinamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C2=CC(=CC=C2)OC)C3CCCC3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC(C)C)C3CCCC3

InChI

InChI=1S/C25H33N3O4/c1-16(2)13-26-24(30)21-14-28(19-9-5-6-10-19)15-22(23(21)29)25(31)27-17(3)18-8-7-11-20(12-18)32-4/h7-8,11-12,14-17,19H,5-6,9-10,13H2,1-4H3,(H,26,30)(H,27,31)/t17-/m1/s1