2-(2-methoxy-4-methyl-phenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-piperidino-2-(3-thienyl)ethyl]acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N3CCCCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N3CCCCC3)OC

InChI

InChI=1S/C21H28N2O3S/c1-16-6-7-19(20(12-16)25-2)26-14-21(24)22-13-18(17-8-11-27-15-17)23-9-4-3-5-10-23/h6-8,11-12,15,18H,3-5,9-10,13-14H2,1-2H3,(H,22,24)