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

Systemtic Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]butan-1-one Openeye Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]butan-1-one CAS Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-1-butanone IUPAC Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]butan-1-one Traditional Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidino]butan-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC1C2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCCC(=O)N1CCCC1C2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H27N3O2/c1-4-6-22(27)26-14-5-7-20(26)23-24-19-15-17(10-13-21(19)28-23)16-8-11-18(12-9-16)25(2)3/h8-13,15,20H,4-7,14H2,1-3H3