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

Systemtic Name: 1-[4-[4-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]-3-methyl-butoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[4-[4-(1,2-benzoxazol-3-yl)-1-piperidyl]-3-methyl-butoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[4-[4-(1,2-benzoxazol-3-yl)-1-piperidinyl]-3-methylbutoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[4-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]-3-methylbutoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[4-(4-indoxazen-3-ylpiperidino)-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)CN2CCC(CC2)C3=NOC4=CC=CC=C43

Isomeric SMILES

CC(CCOC1=C(C=C(C=C1)C(=O)C)OC)CN2CCC(CC2)C3=NOC4=CC=CC=C43

InChI

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