(E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(5-chloranylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(5-chloranylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-(5-chloro-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(5-chloro-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(5-chlorothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidino]-3-(5-chloro-2-thienyl)prop-2-en-1-one Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CC=C(S2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=CC=C(S2)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18ClN3OS/c20-17-9-7-14(25-17)8-10-18(24)23-11-3-4-13(12-23)19-21-15-5-1-2-6-16(15)22-19/h1-2,5-10,13H,3-4,11-12H2,(H,21,22)/b10-8+