[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methanone

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-(3-bromo-4-ethoxy-5-methoxy-phenyl)methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(3-bromo-4-ethoxy-5-methoxyphenyl)methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-bromo-4-ethoxy-5-methoxyphenyl)methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-(3-bromo-4-ethoxy-5-methoxy-phenyl)methanone Formula: C22H23BrN2O4 MolecularWeight: 459.33302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C22H23BrN2O4/c1-3-28-20-16(23)11-15(12-19(20)27-2)22(26)25-10-6-7-14(13-25)21-24-17-8-4-5-9-18(17)29-21/h4-5,8-9,11-12,14H,3,6-7,10,13H2,1-2H3