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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[(2R)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[(2R)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[(2R)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]propionamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CCN2C3=CC=CC=C3N(C2=O)C)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)[C@H](CNC(=O)CCN2C3=CC=CC=C3N(C2=O)C)C4=CC=CS4

InChI

InChI=1S/C23H30N4O2S/c1-17-9-12-26(13-10-17)20(21-8-5-15-30-21)16-24-22(28)11-14-27-19-7-4-3-6-18(19)25(2)23(27)29/h3-8,15,17,20H,9-14,16H2,1-2H3,(H,24,28)/t20-/m1/s1