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

Systemtic Name: 1-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]butan-1-one Openeye Name: 1-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]butan-1-one CAS Name: 1-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-1-butanone IUPAC Name: 1-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]butan-1-one Traditional Name: 1-[2-[5-(3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-3-6-21(25)24-12-5-9-19(24)22-23-18-14-16(10-11-20(18)27-22)15-7-4-8-17(13-15)26-2/h4,7-8,10-11,13-14,19H,3,5-6,9,12H2,1-2H3