2-[5-(3-chlorophenyl)-1,2-oxazol-4-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 2-[5-(3-chlorophenyl)-1,2-oxazol-4-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 2-[5-(3-chlorophenyl)isoxazol-4-yl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 2-[5-(3-chlorophenyl)-4-isoxazolyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 2-[5-(3-chlorophenyl)-1,2-oxazol-4-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 2-[5-(3-chlorophenyl)isoxazol-4-yl]-N-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(ON=C1)C2=CC(=CC=C2)Cl)C(=O)N(C)C3CCN(CC3)C

Isomeric SMILES

CC(C1=C(ON=C1)C2=CC(=CC=C2)Cl)C(=O)N(C)C3CCN(CC3)C

InChI

InChI=1S/C19H24ClN3O2/c1-13(19(24)23(3)16-7-9-22(2)10-8-16)17-12-21-25-18(17)14-5-4-6-15(20)11-14/h4-6,11-13,16H,7-10H2,1-3H3