N-[(2R)-1-(tert-butylamino)-1-oxidanylidene-butan-2-yl]-6-chloranyl-N-cyclopentyl-pyridine-3-carboxamide

Systemtic Name: N-[(2R)-1-(tert-butylamino)-1-oxidanylidene-butan-2-yl]-6-chloranyl-N-cyclopentyl-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(tert-butylcarbamoyl)propyl]-6-chloro-N-cyclopentyl-pyridine-3-carboxamide CAS Name: N-[(2R)-1-(tert-butylamino)-1-oxobutan-2-yl]-6-chloro-N-cyclopentyl-3-pyridinecarboxamide IUPAC Name: N-[(2R)-1-(tert-butylamino)-1-oxobutan-2-yl]-6-chloro-N-cyclopentylpyridine-3-carboxamide Traditional Name: N-[(1R)-1-(tert-butylcarbamoyl)propyl]-6-chloro-N-cyclopentyl-nicotinamide Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)(C)C)N(C1CCCC1)C(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)NC(C)(C)C)N(C1CCCC1)C(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C19H28ClN3O2/c1-5-15(17(24)22-19(2,3)4)23(14-8-6-7-9-14)18(25)13-10-11-16(20)21-12-13/h10-12,14-15H,5-9H2,1-4H3,(H,22,24)/t15-/m1/s1