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

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)COCC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)COCC2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C20H29N3O3S/c1-2-17-7-3-4-10-23(17)11-6-9-21-20(24)15-25-14-16-13-18(26-22-16)19-8-5-12-27-19/h5,8,12-13,17H,2-4,6-7,9-11,14-15H2,1H3,(H,21,24)