(E)-1-[4-(benzimidazol-1-yl)piperidin-1-yl]-3-(furan-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(benzimidazol-1-yl)piperidin-1-yl]-3-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(benzimidazol-1-yl)-1-piperidyl]-3-(2-furyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1-benzimidazolyl)-1-piperidinyl]-3-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(benzimidazol-1-yl)piperidin-1-yl]-3-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(benzimidazol-1-yl)piperidino]-3-(2-furyl)prop-2-en-1-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=NC3=CC=CC=C32)C(=O)C=CC4=CC=CO4

Isomeric SMILES

C1CN(CCC1N2C=NC3=CC=CC=C32)C(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C19H19N3O2/c23-19(8-7-16-4-3-13-24-16)21-11-9-15(10-12-21)22-14-20-17-5-1-2-6-18(17)22/h1-8,13-15H,9-12H2/b8-7+