2-[(4-butan-2-ylphenyl)amino]-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: 2-[(4-butan-2-ylphenyl)amino]-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(4-sec-butylanilino)propanamide CAS Name: 2-(4-butan-2-ylanilino)-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: 2-(4-butan-2-ylanilino)-N-(5-chloropyridin-2-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(4-sec-butylanilino)propionamide Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(C)C(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(C)C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O/c1-4-12(2)14-5-8-16(9-6-14)21-13(3)18(23)22-17-10-7-15(19)11-20-17/h5-13,21H,4H2,1-3H3,(H,20,22,23)