N-(3-cyclopentylpropyl)-3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-methyl-benzamide

Systemtic Name: N-(3-cyclopentylpropyl)-3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-methyl-benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-(3-cyclopentylpropyl)-4-methoxy-N-methyl-benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-N-(3-cyclopentylpropyl)-4-methoxy-N-methylbenzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-N-(3-cyclopentylpropyl)-4-methoxy-N-methylbenzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-(3-cyclopentylpropyl)-4-methoxy-N-methyl-benzamide Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N(C)CCCC3CCCC3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N(C)CCCC3CCCC3)OC

InChI

InChI=1S/C24H36N2O4/c1-18(27)26-15-12-21(13-16-26)30-23-17-20(10-11-22(23)29-3)24(28)25(2)14-6-9-19-7-4-5-8-19/h10-11,17,19,21H,4-9,12-16H2,1-3H3