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1-[2-[6-[4-(2-dimethylaminoethyloxy)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

1-[2-[6-[4-(2-dimethylaminoethyloxy)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

Systemtic Name:1-[2-[6-[4-(2-dimethylaminoethyloxy)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone
Openeye Name:1-[2-[6-[4-(2-dimethylaminoethyloxy)phenoxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone
CAS Name:1-[2-[6-[4-(2-dimethylaminoethyloxy)phenoxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone
IUPAC Name:1-[2-[6-[4-(2-dimethylaminoethyloxy)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone
Traditional Name:1-[2-[6-[4-(2-dimethylaminoethyloxy)phenoxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone
Formula: C28H31N5O3
MolecularWeight: 485.57744
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)OCCN(C)C)N=C(N3)C5=CC=CC=N5


Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)OCCN(C)C)N=C(N3)C5=CC=CC=N5


InChI

InChI=1S/C28H31N5O3/c1-19(34)33-14-6-8-26(33)22-17-24-25(31-28(30-24)23-7-4-5-13-29-23)18-27(22)36-21-11-9-20(10-12-21)35-16-15-32(2)3/h4-5,7,9-13,17-18,26H,6,8,14-16H2,1-3H3,(H,30,31)


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