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

Systemtic Name: 1-[4-[2-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[2-[4-(1,2-benzoxazol-3-yl)-1-piperidyl]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[2-[4-(1,2-benzoxazol-3-yl)-1-piperidinyl]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[2-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[2-(4-indoxazen-3-ylpiperidino)propoxy]-3-methoxy-phenyl]ethanone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)C(=O)C)OC)N2CCC(CC2)C3=NOC4=CC=CC=C43

Isomeric SMILES

CC(COC1=C(C=C(C=C1)C(=O)C)OC)N2CCC(CC2)C3=NOC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O4/c1-16(15-29-22-9-8-19(17(2)27)14-23(22)28-3)26-12-10-18(11-13-26)24-20-6-4-5-7-21(20)30-25-24/h4-9,14,16,18H,10-13,15H2,1-3H3