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

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-[2-(oxan-2-yl)ethyl]benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-methyl-N-(2-tetrahydropyran-2-ylethyl)benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-methyl-N-[2-(2-oxanyl)ethyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-[2-(oxan-2-yl)ethyl]benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-methyl-N-(2-tetrahydropyran-2-ylethyl)benzamide Formula: C26H40N2O4 MolecularWeight: 444.6068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCCCO1)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CN(CCC1CCCCO1)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C26H40N2O4/c1-27(15-12-21-9-5-6-18-31-21)26(29)24-19-23(30-2)10-11-25(24)32-22-13-16-28(17-14-22)20-7-3-4-8-20/h10-11,19-22H,3-9,12-18H2,1-2H3