4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-(2-methoxyethyl)-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)OC

Isomeric SMILES

CN(CCOC)C(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)OC

InChI

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