2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-chlorophenyl)propanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-chlorophenyl)propanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(2-chlorophenyl)propanamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(2-chlorophenyl)propanamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-chlorophenyl)propanamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(2-chlorophenyl)propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H22ClN3O2/c1-14(20(26)23-17-9-3-2-8-16(17)22)25-12-6-7-15(13-25)21-24-18-10-4-5-11-19(18)27-21/h2-5,8-11,14-15H,6-7,12-13H2,1H3,(H,23,26)