1-[4-[4-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]-3-methoxy-butoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[4-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]-3-methoxy-butoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[4-[4-(1,2-benzoxazol-3-yl)-1-piperidyl]-3-methoxy-butoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[4-[4-(1,2-benzoxazol-3-yl)-1-piperidinyl]-3-methoxybutoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[4-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]-3-methoxybutoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[4-(4-indoxazen-3-ylpiperidino)-3-methoxy-butoxy]-3-methoxy-phenyl]ethanone Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCC(CN2CCC(CC2)C3=NOC4=CC=CC=C43)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCC(CN2CCC(CC2)C3=NOC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C26H32N2O5/c1-18(29)20-8-9-24(25(16-20)31-3)32-15-12-21(30-2)17-28-13-10-19(11-14-28)26-22-6-4-5-7-23(22)33-27-26/h4-9,16,19,21H,10-15,17H2,1-3H3