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

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-[(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-methyl-N-[(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-methyl-N-[(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-[(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-methyl-N-[(1-methylimidazol-2-yl)methyl]benzamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(C)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CN1C=CN=C1CN(C)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C24H34N4O3/c1-26-15-12-25-23(26)17-27(2)24(29)21-16-20(30-3)8-9-22(21)31-19-10-13-28(14-11-19)18-6-4-5-7-18/h8-9,12,15-16,18-19H,4-7,10-11,13-14,17H2,1-3H3