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

Systemtic Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]butan-1-one Openeye Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]butan-1-one CAS Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-1-butanone IUPAC Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]butan-1-one Traditional Name: 1-[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidino]butan-1-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-3-5-21(25)24-13-4-6-19(24)22-23-18-14-16(9-12-20(18)27-22)15-7-10-17(26-2)11-8-15/h7-12,14,19H,3-6,13H2,1-2H3