4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-[(2S)-1-methoxypropan-2-yl]benzamide

Systemtic Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-[(2S)-1-methoxypropan-2-yl]benzamide Openeye Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-3-methoxy-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidinyl)oxy]-3-methoxy-N-[(2S)-1-methoxypropan-2-yl]benzamide IUPAC Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-[(2S)-1-methoxypropan-2-yl]benzamide Traditional Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-3-methoxy-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O4/c1-16(15-26-2)23-22(25)17-8-9-20(21(14-17)27-3)28-19-10-12-24(13-11-19)18-6-4-5-7-18/h8-9,14,16,18-19H,4-7,10-13,15H2,1-3H3,(H,23,25)/t16-/m0/s1