1-[4-[3-[4-(6-chloranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxymethoxy]phenyl]ethanone

Systemtic Name: 1-[4-[3-[4-(6-chloranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxymethoxy]phenyl]ethanone Openeye Name: 1-[4-[3-[4-(6-chloro-1,2-benzoxazol-3-yl)-1-piperidyl]propoxymethoxy]phenyl]ethanone CAS Name: 1-[4-[3-[4-(6-chloro-1,2-benzoxazol-3-yl)-1-piperidinyl]propoxymethoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-[4-(6-chloro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxymethoxy]phenyl]ethanone Traditional Name: 1-[4-[3-[4-(6-chloroindoxazen-3-yl)piperidino]propoxymethoxy]phenyl]ethanone Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCOCCCN2CCC(CC2)C3=NOC4=C3C=CC(=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCOCCCN2CCC(CC2)C3=NOC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C24H27ClN2O4/c1-17(28)18-3-6-21(7-4-18)30-16-29-14-2-11-27-12-9-19(10-13-27)24-22-8-5-20(25)15-23(22)31-26-24/h3-8,15,19H,2,9-14,16H2,1H3