2-[4-(5-chloranyl-1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Systemtic Name: 2-[4-(5-chloranyl-1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: 2-[4-(5-chloro-1,3-benzoxazol-2-yl)-1-piperidyl]-N-(2-isopropylpyrazol-3-yl)propanamide CAS Name: 2-[4-(5-chloro-1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: 2-[4-(5-chloro-1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: 2-[4-(5-chloro-1,3-benzoxazol-2-yl)piperidino]-N-(2-isopropylpyrazol-3-yl)propionamide Formula: C21H26ClN5O2 MolecularWeight: 415.91644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)N2CCC(CC2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)C(C)N2CCC(CC2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C21H26ClN5O2/c1-13(2)27-19(6-9-23-27)25-20(28)14(3)26-10-7-15(8-11-26)21-24-17-12-16(22)4-5-18(17)29-21/h4-6,9,12-15H,7-8,10-11H2,1-3H3,(H,25,28)