(E)-1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-3-(furan-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-3-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2,6-dimethylbenzimidazol-1-yl)-1-piperidyl]-3-(2-furyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2,6-dimethyl-1-benzimidazolyl)-1-piperidinyl]-3-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-3-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidino]-3-(2-furyl)prop-2-en-1-one Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)C=CC4=CC=CO4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)/C=C/C4=CC=CO4)C

InChI

InChI=1S/C21H23N3O2/c1-15-5-7-19-20(14-15)24(16(2)22-19)17-9-11-23(12-10-17)21(25)8-6-18-4-3-13-26-18/h3-8,13-14,17H,9-12H2,1-2H3/b8-6+