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

Systemtic Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-(oxolan-3-yl)benzamide Openeye Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-3-methoxy-N-tetrahydrofuran-3-yl-benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidinyl)oxy]-3-methoxy-N-(3-oxolanyl)benzamide IUPAC Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-(oxolan-3-yl)benzamide Traditional Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-3-methoxy-N-tetrahydrofuran-3-yl-benzamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCOC2)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCOC2)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C22H32N2O4/c1-26-21-14-16(22(25)23-17-10-13-27-15-17)6-7-20(21)28-19-8-11-24(12-9-19)18-4-2-3-5-18/h6-7,14,17-19H,2-5,8-13,15H2,1H3,(H,23,25)