(3-methoxyphenyl)-[2-(5-pyridin-3-yl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[2-(5-pyridin-3-yl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[2-[5-(3-pyridyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[2-[5-(3-pyridinyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: (3-methoxyphenyl)-[2-(5-pyridin-3-yl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[2-[5-(3-pyridyl)-1,3-benzoxazol-2-yl]pyrrolidino]methanone Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C24H21N3O3/c1-29-19-7-2-5-17(13-19)24(28)27-12-4-8-21(27)23-26-20-14-16(9-10-22(20)30-23)18-6-3-11-25-15-18/h2-3,5-7,9-11,13-15,21H,4,8,12H2,1H3