2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C23H34N2O4/c1-27-19-8-9-22(21(15-19)23(26)24-16-20-7-4-14-28-20)29-18-10-12-25(13-11-18)17-5-2-3-6-17/h8-9,15,17-18,20H,2-7,10-14,16H2,1H3,(H,24,26)/t20-/m1/s1