2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[(2R)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[(2R)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[(2R)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]acetamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CN2C3=CC=CC=C3N(C2=O)C)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)[C@H](CNC(=O)CN2C3=CC=CC=C3N(C2=O)C)C4=CC=CS4

InChI

InChI=1S/C22H28N4O2S/c1-16-9-11-25(12-10-16)19(20-8-5-13-29-20)14-23-21(27)15-26-18-7-4-3-6-17(18)24(2)22(26)28/h3-8,13,16,19H,9-12,14-15H2,1-2H3,(H,23,27)/t19-/m1/s1