N-(5-acetamido-2-methoxy-phenyl)-2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-(1,3-benzoxazol-2-yl)piperidino]acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H26N4O4/c1-15(28)24-17-9-10-20(30-2)19(12-17)25-22(29)14-27-11-5-6-16(13-27)23-26-18-7-3-4-8-21(18)31-23/h3-4,7-10,12,16H,5-6,11,13-14H2,1-2H3,(H,24,28)(H,25,29)