[2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-phenyl]-[3-(methoxymethyl)piperidin-1-yl]methanone

Systemtic Name: [2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-phenyl]-[3-(methoxymethyl)piperidin-1-yl]methanone Openeye Name: [2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-phenyl]-[3-(methoxymethyl)-1-piperidyl]methanone CAS Name: [2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxyphenyl]-[3-(methoxymethyl)-1-piperidinyl]methanone IUPAC Name: [2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxyphenyl]-[3-(methoxymethyl)piperidin-1-yl]methanone Traditional Name: [2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-phenyl]-[3-(methoxymethyl)piperidino]methanone Formula: C25H38N2O4 MolecularWeight: 430.58022

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN(C1)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

COCC1CCCN(C1)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C25H38N2O4/c1-29-18-19-6-5-13-27(17-19)25(28)23-16-22(30-2)9-10-24(23)31-21-11-14-26(15-12-21)20-7-3-4-8-20/h9-10,16,19-21H,3-8,11-15,17-18H2,1-2H3