4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide Openeye Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-[(1R)-1-(2-thienyl)ethyl]benzamide CAS Name: 4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-[(1R)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide Traditional Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-[(1R)-1-(2-thienyl)ethyl]benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

InChI

InChI=1S/C22H28N2O4S/c1-16(20-4-3-15-29-20)23-22(26)17-5-7-18(8-6-17)28-19-9-12-24(13-10-19)21(25)11-14-27-2/h3-8,15-16,19H,9-14H2,1-2H3,(H,23,26)/t16-/m1/s1