2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-(oxolan-3-yl)benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-(oxolan-3-yl)benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-methyl-N-tetrahydrofuran-3-yl-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-methyl-N-(3-oxolanyl)benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-(oxolan-3-yl)benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-methyl-N-tetrahydrofuran-3-yl-benzamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOC1)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CN(C1CCOC1)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C23H34N2O4/c1-24(18-11-14-28-16-18)23(26)21-15-20(27-2)7-8-22(21)29-19-9-12-25(13-10-19)17-5-3-4-6-17/h7-8,15,17-19H,3-6,9-14,16H2,1-2H3