2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(4-chlorophenyl)propanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(4-chlorophenyl)propanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(4-chlorophenyl)propanamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(4-chlorophenyl)propanamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(4-chlorophenyl)propanamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(4-chlorophenyl)propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

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