(6-chloranylpyridin-3-yl)-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]piperidin-1-yl]methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]piperidin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[4-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-1-piperidyl]methanone CAS Name: (6-chloro-3-pyridinyl)-[4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1-piperidinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[4-[3-(cyclopentoxy)-4-methoxy-benzyl]piperidino]methanone Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2CCN(CC2)C(=O)C3=CN=C(C=C3)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC2CCN(CC2)C(=O)C3=CN=C(C=C3)Cl)OC4CCCC4

InChI

InChI=1S/C24H29ClN2O3/c1-29-21-8-6-18(15-22(21)30-20-4-2-3-5-20)14-17-10-12-27(13-11-17)24(28)19-7-9-23(25)26-16-19/h6-9,15-17,20H,2-5,10-14H2,1H3