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

Systemtic Name: (4-ethylphenyl)-[2-(5-pyridin-3-yl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[2-[5-(3-pyridyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (4-ethylphenyl)-[2-[5-(3-pyridinyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: (4-ethylphenyl)-[2-(5-pyridin-3-yl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[2-[5-(3-pyridyl)-1,3-benzoxazol-2-yl]pyrrolidino]methanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CN=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C25H23N3O2/c1-2-17-7-9-18(10-8-17)25(29)28-14-4-6-22(28)24-27-21-15-19(11-12-23(21)30-24)20-5-3-13-26-16-20/h3,5,7-13,15-16,22H,2,4,6,14H2,1H3