(E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidino]-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C24H26ClN3O3 MolecularWeight: 439.93454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)Cl)OC

InChI

InChI=1S/C24H26ClN3O3/c1-3-31-21-14-16(13-18(25)23(21)30-2)10-11-22(29)28-12-6-7-17(15-28)24-26-19-8-4-5-9-20(19)27-24/h4-5,8-11,13-14,17H,3,6-7,12,15H2,1-2H3,(H,26,27)/b11-10+