N-methyl-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: N-methyl-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-N-(3-thienylmethyl)acetamide CAS Name: N-methyl-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-methyl-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-methyl-N-(3-thenyl)acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H24N4O2S/c1-22(12-15-8-11-27-14-15)19(25)13-23-9-6-16(7-10-23)24-18-5-3-2-4-17(18)21-20(24)26/h2-5,8,11,14,16H,6-7,9-10,12-13H2,1H3,(H,21,26)