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

Systemtic Name: 1-[4-[4-[4-(1,2-benzoxazol-3-yl)piperidin-3-yl]-3-methyl-butoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[4-[4-(1,2-benzoxazol-3-yl)-3-piperidyl]-3-methyl-butoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[4-[4-(1,2-benzoxazol-3-yl)-3-piperidinyl]-3-methylbutoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[4-[4-(1,2-benzoxazol-3-yl)piperidin-3-yl]-3-methylbutoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[4-(4-indoxazen-3-yl-3-piperidyl)-3-methyl-butoxy]-3-methoxy-phenyl]ethanone Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=C(C=C(C=C1)C(=O)C)OC)CC2CNCCC2C3=NOC4=CC=CC=C43

Isomeric SMILES

CC(CCOC1=C(C=C(C=C1)C(=O)C)OC)CC2CNCCC2C3=NOC4=CC=CC=C43

InChI

InChI=1S/C26H32N2O4/c1-17(11-13-31-24-9-8-19(18(2)29)15-25(24)30-3)14-20-16-27-12-10-21(20)26-22-6-4-5-7-23(22)32-28-26/h4-9,15,17,20-21,27H,10-14,16H2,1-3H3