N-[(1S)-2-(tert-butylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-6-chloranyl-N-cyclopentyl-pyridine-3-carboxamide

Systemtic Name: N-[(1S)-2-(tert-butylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-6-chloranyl-N-cyclopentyl-pyridine-3-carboxamide Openeye Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-(2-pyridyl)ethyl]-6-chloro-N-cyclopentyl-pyridine-3-carboxamide CAS Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-(2-pyridinyl)ethyl]-6-chloro-N-cyclopentyl-3-pyridinecarboxamide IUPAC Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-pyridin-2-ylethyl]-6-chloro-N-cyclopentylpyridine-3-carboxamide Traditional Name: N-[(1S)-2-(tert-butylamino)-2-keto-1-(2-pyridyl)ethyl]-6-chloro-N-cyclopentyl-nicotinamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=CC=N1)N(C2CCCC2)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)NC(=O)[C@H](C1=CC=CC=N1)N(C2CCCC2)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN4O2/c1-22(2,3)26-20(28)19(17-10-6-7-13-24-17)27(16-8-4-5-9-16)21(29)15-11-12-18(23)25-14-15/h6-7,10-14,16,19H,4-5,8-9H2,1-3H3,(H,26,28)/t19-/m0/s1