2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-[2-(2-thienyl)ethyl]propionamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C(=O)NCCC1=CC=CS1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H26N4O2S/c1-15(20(26)22-11-8-17-5-4-14-28-17)24-12-9-16(10-13-24)25-19-7-3-2-6-18(19)23-21(25)27/h2-7,14-16H,8-13H2,1H3,(H,22,26)(H,23,27)