5-chloranyl-2-[(2S,3R)-3-(4-methoxyphenyl)-2-pyridin-2-yl-pyrrolidin-1-yl]-1,3-benzoxazole

Systemtic Name: 5-chloranyl-2-[(2S,3R)-3-(4-methoxyphenyl)-2-pyridin-2-yl-pyrrolidin-1-yl]-1,3-benzoxazole Openeye Name: 5-chloro-2-[(2S,3R)-3-(4-methoxyphenyl)-2-(2-pyridyl)pyrrolidin-1-yl]-1,3-benzoxazole CAS Name: 5-chloro-2-[(2S,3R)-3-(4-methoxyphenyl)-2-(2-pyridinyl)-1-pyrrolidinyl]-1,3-benzoxazole IUPAC Name: 5-chloro-2-[(2S,3R)-3-(4-methoxyphenyl)-2-pyridin-2-ylpyrrolidin-1-yl]-1,3-benzoxazole Traditional Name: 5-chloro-2-[(2S,3R)-3-(4-methoxyphenyl)-2-(2-pyridyl)pyrrolidino]-1,3-benzoxazole Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2C3=CC=CC=N3)C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCN([C@@H]2C3=CC=CC=N3)C4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-28-17-8-5-15(6-9-17)18-11-13-27(22(18)19-4-2-3-12-25-19)23-26-20-14-16(24)7-10-21(20)29-23/h2-10,12,14,18,22H,11,13H2,1H3/t18-,22+/m1/s1