2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-methyl-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-methyl-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-methyl-N-[2-(2-pyridyl)ethyl]benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C26H35N3O3/c1-28(16-12-20-7-5-6-15-27-20)26(30)24-19-23(31-2)10-11-25(24)32-22-13-17-29(18-14-22)21-8-3-4-9-21/h5-7,10-11,15,19,21-22H,3-4,8-9,12-14,16-18H2,1-2H3