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

Systemtic Name: N-(3-cyclopentylpropyl)-4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-benzamide Openeye Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-(3-cyclopentylpropyl)-3-methoxy-benzamide CAS Name: 4-[(1-acetyl-4-piperidinyl)oxy]-N-(3-cyclopentylpropyl)-3-methoxybenzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)oxy-N-(3-cyclopentylpropyl)-3-methoxybenzamide Traditional Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-(3-cyclopentylpropyl)-3-methoxy-benzamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCCC3CCCC3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCCC3CCCC3)OC

InChI

InChI=1S/C23H34N2O4/c1-17(26)25-14-11-20(12-15-25)29-21-10-9-19(16-22(21)28-2)23(27)24-13-5-8-18-6-3-4-7-18/h9-10,16,18,20H,3-8,11-15H2,1-2H3,(H,24,27)