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

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

CC1CCCCN1CCCNC(=O)COCC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

CC1CCCCN1CCCNC(=O)COCC2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C19H27N3O3S/c1-15-6-2-3-9-22(15)10-5-8-20-19(23)14-24-13-16-12-17(25-21-16)18-7-4-11-26-18/h4,7,11-12,15H,2-3,5-6,8-10,13-14H2,1H3,(H,20,23)