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

Systemtic Name: 1-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-3-phenyl-propan-1-one Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C27H26N2O3/c1-31-22-10-5-9-20(17-22)21-13-14-25-23(18-21)28-27(32-25)24-11-6-16-29(24)26(30)15-12-19-7-3-2-4-8-19/h2-5,7-10,13-14,17-18,24H,6,11-12,15-16H2,1H3