[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-ethyl-4-methyl-thiophen-2-yl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-ethyl-4-methyl-thiophen-2-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(5-ethyl-4-methyl-2-thienyl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(5-ethyl-4-methyl-2-thiophenyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-ethyl-4-methylthiophen-2-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(5-ethyl-4-methyl-2-thienyl)methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C20H23N3OS/c1-3-17-13(2)11-18(25-17)20(24)23-10-6-7-14(12-23)19-21-15-8-4-5-9-16(15)22-19/h4-5,8-9,11,14H,3,6-7,10,12H2,1-2H3,(H,21,22)