2-[4-[1-(5-methylthiophen-2-yl)ethylamino]piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[1-(5-methylthiophen-2-yl)ethylamino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[1-(5-methyl-2-thienyl)ethylamino]-1-piperidyl]acetamide CAS Name: 2-[4-[1-(5-methyl-2-thiophenyl)ethylamino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[1-(5-methylthiophen-2-yl)ethylamino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[1-(5-methyl-2-thienyl)ethylamino]piperidino]acetamide Formula: C14H23N3OS MolecularWeight: 281.41692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C14H23N3OS/c1-10-3-4-13(19-10)11(2)16-12-5-7-17(8-6-12)9-14(15)18/h3-4,11-12,16H,5-9H2,1-2H3,(H2,15,18)