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

Systemtic Name: [2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-phenyl-methanone Openeye Name: [2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-phenyl-methanone CAS Name: [2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-phenylmethanone IUPAC Name: [2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-phenylmethanone Traditional Name: [2-[5-(3-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(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC=CC=C5

InChI

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