N-[1-(1-propan-2-ylbenzimidazol-2-yl)piperidin-4-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(1-propan-2-ylbenzimidazol-2-yl)piperidin-4-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(1-isopropylbenzimidazol-2-yl)-4-piperidyl]-2-(2-thienyl)acetamide CAS Name: N-[1-(1-propan-2-yl-2-benzimidazolyl)-4-piperidinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(1-propan-2-ylbenzimidazol-2-yl)piperidin-4-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(1-isopropylbenzimidazol-2-yl)-4-piperidyl]-2-(2-thienyl)acetamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C21H26N4OS/c1-15(2)25-19-8-4-3-7-18(19)23-21(25)24-11-9-16(10-12-24)22-20(26)14-17-6-5-13-27-17/h3-8,13,15-16H,9-12,14H2,1-2H3,(H,22,26)