(E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidino]-3-(3-thienyl)prop-2-en-1-one Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CSC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=CSC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3OS/c23-18(8-7-14-9-11-24-13-14)22-10-3-4-15(12-22)19-20-16-5-1-2-6-17(16)21-19/h1-2,5-9,11,13,15H,3-4,10,12H2,(H,20,21)/b8-7+