4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-[(6-methylpyridin-2-yl)methyl]benzamide

Systemtic Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-[(6-methylpyridin-2-yl)methyl]benzamide Openeye Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-3-methoxy-N-[(6-methyl-2-pyridyl)methyl]benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidinyl)oxy]-3-methoxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide IUPAC Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-[(6-methylpyridin-2-yl)methyl]benzamide Traditional Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-3-methoxy-N-[(6-methyl-2-pyridyl)methyl]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-18-6-5-7-20(27-18)17-26-25(29)19-10-11-23(24(16-19)30-2)31-22-12-14-28(15-13-22)21-8-3-4-9-21/h5-7,10-11,16,21-22H,3-4,8-9,12-15,17H2,1-2H3,(H,26,29)