4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-3-methoxy-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidinyl)oxy]-3-methoxy-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-3-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=CC(=C(C=C2)OC3CCN(CC3)C4CCCC4)OC

Isomeric SMILES

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

InChI

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