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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC=CC=C5

InChI

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