3-methyl-1-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]pentan-1-one

Systemtic Name: 3-methyl-1-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]pentan-1-one Openeye Name: 3-methyl-1-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]benzofuran-5-yl]pentan-1-one CAS Name: 3-methyl-1-[2-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-5-benzofuranyl]-1-pentanone IUPAC Name: 3-methyl-1-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]pentan-1-one Traditional Name: 3-methyl-1-[2-[2-[(2R)-2-methylpyrrolidino]ethyl]benzofuran-5-yl]pentan-1-one Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)C1=CC2=C(C=C1)OC(=C2)CCN3CCCC3C

Isomeric SMILES

CCC(C)CC(=O)C1=CC2=C(C=C1)OC(=C2)CCN3CCC[C@H]3C

InChI

InChI=1S/C21H29NO2/c1-4-15(2)12-20(23)17-7-8-21-18(13-17)14-19(24-21)9-11-22-10-5-6-16(22)3/h7-8,13-16H,4-6,9-12H2,1-3H3/t15?,16-/m1/s1