N-[1-(2-ethoxyphenyl)carbonylpiperidin-4-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[1-(2-ethoxyphenyl)carbonylpiperidin-4-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[1-(2-ethoxybenzoyl)-4-piperidyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-[(2-ethoxyphenyl)-oxomethyl]-4-piperidinyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[1-(2-ethoxybenzoyl)piperidin-4-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[1-(2-ethoxybenzoyl)-4-piperidyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C24H27N3O5 MolecularWeight: 437.48828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N2CCC(CC2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N2CCC(CC2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H27N3O5/c1-2-31-20-9-5-3-7-18(20)23(29)26-14-11-17(12-15-26)25-22(28)13-16-27-19-8-4-6-10-21(19)32-24(27)30/h3-10,17H,2,11-16H2,1H3,(H,25,28)