1-[3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[3-(3-cyclopentyloxy-4-methoxyphenyl)-1-pyrrolidinyl]-2-methyl-1-propanone IUPAC Name: 1-[3-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidino]-2-methyl-propan-1-one Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(C1)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(C)C(=O)N1CCC(C1)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H29NO3/c1-14(2)20(22)21-11-10-16(13-21)15-8-9-18(23-3)19(12-15)24-17-6-4-5-7-17/h8-9,12,14,16-17H,4-7,10-11,13H2,1-3H3