4-(3-cyclopentyloxy-4-methoxy-phenyl)-4-pyridin-4-yl-butan-2-one

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-4-pyridin-4-yl-butan-2-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(4-pyridyl)butan-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-4-pyridin-4-yl-2-butanone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-4-pyridin-4-ylbutan-2-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(4-pyridyl)butan-2-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-15(23)13-19(16-9-11-22-12-10-16)17-7-8-20(24-2)21(14-17)25-18-5-3-4-6-18/h7-12,14,18-19H,3-6,13H2,1-2H3