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

Systemtic Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]pentan-1-one Openeye Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]pentan-1-one CAS Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-1-pentanone IUPAC Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]pentan-1-one Traditional Name: 1-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidino]pentan-1-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-4-5-8-23(28)27-15-6-7-21(27)24-25-20-16-18(11-14-22(20)29-24)17-9-12-19(13-10-17)26(2)3/h9-14,16,21H,4-8,15H2,1-3H3