4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-[(2R)-1-oxidanylpropan-2-yl]benzamide

Systemtic Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-[(2R)-1-oxidanylpropan-2-yl]benzamide Openeye Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-N-[(1R)-2-hydroxy-1-methyl-ethyl]-3-methoxy-benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidinyl)oxy]-N-[(2R)-1-hydroxypropan-2-yl]-3-methoxybenzamide IUPAC Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-N-[(2R)-1-hydroxypropan-2-yl]-3-methoxybenzamide Traditional Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-N-[(1R)-2-hydroxy-1-methyl-ethyl]-3-methoxy-benzamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)OC

Isomeric SMILES

C[C@H](CO)NC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)OC

InChI

InChI=1S/C21H32N2O4/c1-15(14-24)22-21(25)16-7-8-19(20(13-16)26-2)27-18-9-11-23(12-10-18)17-5-3-4-6-17/h7-8,13,15,17-18,24H,3-6,9-12,14H2,1-2H3,(H,22,25)/t15-/m1/s1