2-[cyclopentyl(methyl)amino]-1-(4-methoxyphenyl)propan-1-one

Systemtic Name: 2-[cyclopentyl(methyl)amino]-1-(4-methoxyphenyl)propan-1-one Openeye Name: 2-[cyclopentyl(methyl)amino]-1-(4-methoxyphenyl)propan-1-one CAS Name: 2-[cyclopentyl(methyl)amino]-1-(4-methoxyphenyl)-1-propanone IUPAC Name: 2-[cyclopentyl(methyl)amino]-1-(4-methoxyphenyl)propan-1-one Traditional Name: 2-[cyclopentyl(methyl)amino]-1-(4-methoxyphenyl)propan-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)N(C)C2CCCC2

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)N(C)C2CCCC2

InChI

InChI=1S/C16H23NO2/c1-12(17(2)14-6-4-5-7-14)16(18)13-8-10-15(19-3)11-9-13/h8-12,14H,4-7H2,1-3H3