N-[5-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylthiophen-2-yl]ethanamide

Systemtic Name: N-[5-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylthiophen-2-yl]ethanamide Openeye Name: N-[5-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-thienyl]acetamide CAS Name: N-[5-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]thiophen-2-yl]acetamide Traditional Name: N-[5-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-thienyl]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N4O2S/c1-12(24)20-17-9-8-16(26-17)19(25)23-10-4-5-13(11-23)18-21-14-6-2-3-7-15(14)22-18/h2-3,6-9,13H,4-5,10-11H2,1H3,(H,20,24)(H,21,22)