2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-[1-(2-thienyl)ethyl]benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C24H32N2O3S/c1-17(23-8-5-15-30-23)25-24(27)21-16-20(28-2)9-10-22(21)29-19-11-13-26(14-12-19)18-6-3-4-7-18/h5,8-10,15-19H,3-4,6-7,11-14H2,1-2H3,(H,25,27)