2-[1-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]piperidin-4-yl]-1,3-benzoxazole

Systemtic Name: 2-[1-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]piperidin-4-yl]-1,3-benzoxazole Openeye Name: 2-[1-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-4-piperidyl]-1,3-benzoxazole CAS Name: 2-[1-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-4-piperidinyl]-1,3-benzoxazole IUPAC Name: 2-[1-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]piperidin-4-yl]-1,3-benzoxazole Traditional Name: 2-[1-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-4-piperidyl]-1,3-benzoxazole Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CN3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CN3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H28N2O3/c1-3-27-22-13-18-12-16(2)28-23(18)14-19(22)15-26-10-8-17(9-11-26)24-25-20-6-4-5-7-21(20)29-24/h4-7,13-14,16-17H,3,8-12,15H2,1-2H3/t16-/m0/s1