2-[[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]methyl]-4-ethoxy-6-prop-2-enyl-phenol

Systemtic Name: 2-[[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]methyl]-4-ethoxy-6-prop-2-enyl-phenol Openeye Name: 2-allyl-6-[[4-(1,3-benzoxazol-2-yl)-1-piperidyl]methyl]-4-ethoxy-phenol CAS Name: 2-[[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]methyl]-4-ethoxy-6-prop-2-enylphenol IUPAC Name: 2-[[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]methyl]-4-ethoxy-6-prop-2-enylphenol Traditional Name: 2-allyl-6-[[4-(1,3-benzoxazol-2-yl)piperidino]methyl]-4-ethoxy-phenol Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)CC=C)O)CN2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC(=C(C(=C1)CC=C)O)CN2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H28N2O3/c1-3-7-18-14-20(28-4-2)15-19(23(18)27)16-26-12-10-17(11-13-26)24-25-21-8-5-6-9-22(21)29-24/h3,5-6,8-9,14-15,17,27H,1,4,7,10-13,16H2,2H3