3-[1-(4-ethyl-5-propyl-thiophen-2-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(4-ethyl-5-propyl-thiophen-2-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-ethyl-5-propyl-thiophene-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(4-ethyl-5-propyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-ethyl-5-propylthiophene-2-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-ethyl-5-propyl-thiophene-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)CC

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)CC

InChI

InChI=1S/C22H27N3O2S/c1-3-7-19-15(4-2)14-20(28-19)21(26)24-12-10-16(11-13-24)25-18-9-6-5-8-17(18)23-22(25)27/h5-6,8-9,14,16H,3-4,7,10-13H2,1-2H3,(H,23,27)