2-(4-azanylpiperidin-1-yl)-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-methyl-N-(3-thenyl)acetamide Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CN2CCC(CC2)N

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CN2CCC(CC2)N

InChI

InChI=1S/C13H21N3OS/c1-15(8-11-4-7-18-10-11)13(17)9-16-5-2-12(14)3-6-16/h4,7,10,12H,2-3,5-6,8-9,14H2,1H3