(E)-1-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-16-7-9-19-20(15-16)24-22(23-19)18-11-13-25(14-12-18)21(26)10-8-17-5-3-2-4-6-17/h2-10,15,18H,11-14H2,1H3,(H,23,24)/b10-8+