2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-[(3-methylpyridin-4-yl)methyl]benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-[(3-methylpyridin-4-yl)methyl]benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-methyl-N-[(3-methyl-4-pyridyl)methyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-methyl-N-[(3-methyl-4-pyridinyl)methyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-[(3-methylpyridin-4-yl)methyl]benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-methyl-N-[(3-methyl-4-pyridyl)methyl]benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CN(C)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1=C(C=CN=C1)CN(C)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C26H35N3O3/c1-19-17-27-13-10-20(19)18-28(2)26(30)24-16-23(31-3)8-9-25(24)32-22-11-14-29(15-12-22)21-6-4-5-7-21/h8-10,13,16-17,21-22H,4-7,11-12,14-15,18H2,1-3H3