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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]propionamide Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CCC2=NC3=CC=CC=C3N2)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CCC2=NC3=CC=CC=C3N2)C4=CC=CS4

InChI

InChI=1S/C22H28N4OS/c1-16-10-12-26(13-11-16)19(20-7-4-14-28-20)15-23-22(27)9-8-21-24-17-5-2-3-6-18(17)25-21/h2-7,14,16,19H,8-13,15H2,1H3,(H,23,27)(H,24,25)