N-[3-(3-methylpiperidin-1-yl)propyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide

Systemtic Name: N-[3-(3-methylpiperidin-1-yl)propyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-[3-(3-methyl-1-piperidyl)propyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-[3-(3-methyl-1-piperidinyl)propyl]-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-[3-(3-methylpiperidin-1-yl)propyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-[3-(3-methylpiperidino)propyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNC(=O)COCC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)COCC2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C19H27N3O3S/c1-15-5-2-8-22(12-15)9-4-7-20-19(23)14-24-13-16-11-17(25-21-16)18-6-3-10-26-18/h3,6,10-11,15H,2,4-5,7-9,12-14H2,1H3,(H,20,23)