N-cyclopentyl-5-[(2R)-2-methylpiperidin-1-yl]carbonyl-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-5-[(2R)-2-methylpiperidin-1-yl]carbonyl-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-isobutyl-5-[(2R)-2-methylpiperidine-1-carbonyl]-4-oxo-pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[[(2R)-2-methyl-1-piperidinyl]-oxomethyl]-1-(2-methylpropyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-5-[(2R)-2-methylpiperidine-1-carbonyl]-1-(2-methylpropyl)-4-oxopyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-isobutyl-4-keto-5-[(2R)-2-methylpiperidine-1-carbonyl]nicotinamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCC3)CC(C)C

Isomeric SMILES

C[C@@H]1CCCCN1C(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCC3)CC(C)C

InChI

InChI=1S/C22H33N3O3/c1-15(2)12-24-13-18(21(27)23-17-9-4-5-10-17)20(26)19(14-24)22(28)25-11-7-6-8-16(25)3/h13-17H,4-12H2,1-3H3,(H,23,27)/t16-/m1/s1