1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-3,3-dimethyl-butan-1-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCCC1C2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)CC(=O)N1CCCC1C2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O3/c1-24(2,3)15-22(27)26-13-5-6-20(26)23-25-19-14-17(9-12-21(19)29-23)16-7-10-18(28-4)11-8-16/h7-12,14,20H,5-6,13,15H2,1-4H3