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

Systemtic Name: cyclopropyl-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Openeye Name: cyclopropyl-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: cyclopropyl-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopropyl-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Traditional Name: cyclopropyl-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidino]methanone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5CC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5CC5

InChI

InChI=1S/C22H22N2O3/c1-26-17-5-2-4-15(12-17)16-9-10-20-18(13-16)23-21(27-20)19-6-3-11-24(19)22(25)14-7-8-14/h2,4-5,9-10,12-14,19H,3,6-8,11H2,1H3