5-chloranyl-2-[1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzoxazole

Systemtic Name: 5-chloranyl-2-[1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzoxazole Openeye Name: 5-chloro-2-[1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzoxazole CAS Name: 5-chloro-2-[1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzoxazole IUPAC Name: 5-chloro-2-[1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzoxazole Traditional Name: 5-chloro-2-(1-p-anisyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzoxazole Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(=CC2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(=CC2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-24-17-5-2-14(3-6-17)13-23-10-8-15(9-11-23)20-22-18-12-16(21)4-7-19(18)25-20/h2-8,12H,9-11,13H2,1H3