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N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)pyrrol-2-yl]-2-fluoranyl-benzamide

N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)pyrrol-2-yl]-2-fluoranyl-benzamide

Systemtic Name:N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)pyrrol-2-yl]-2-fluoranyl-benzamide
Openeye Name:N-[3-(1H-benzimidazol-2-yl)-1-(3-isopropoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-fluoro-benzamide
CAS Name:N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)-2-pyrrolyl]-2-fluorobenzamide
IUPAC Name:N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)pyrrol-2-yl]-2-fluorobenzamide
Traditional Name:N-[3-(1H-benzimidazol-2-yl)-1-(3-isopropoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-fluoro-benzamide
Formula: C26H29FN4O2
MolecularWeight: 448.532463
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4F)CCCOC(C)C)C


Isomeric SMILES

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4F)CCCOC(C)C)C


InChI

InChI=1S/C26H29FN4O2/c1-16(2)33-15-9-14-31-18(4)17(3)23(24-28-21-12-7-8-13-22(21)29-24)25(31)30-26(32)19-10-5-6-11-20(19)27/h5-8,10-13,16H,9,14-15H2,1-4H3,(H,28,29)(H,30,32)


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