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

Systemtic Name: (2-methoxyphenyl)-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (2-methoxyphenyl)-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone CAS Name: (2-methoxyphenyl)-[2-(5-phenyl-1,3-benzoxazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: (2-methoxyphenyl)-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (2-methoxyphenyl)-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidino]methanone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O3/c1-29-22-12-6-5-10-19(22)25(28)27-15-7-11-21(27)24-26-20-16-18(13-14-23(20)30-24)17-8-3-2-4-9-17/h2-6,8-10,12-14,16,21H,7,11,15H2,1H3