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N-[1-[4-(1H-benzimidazol-2-yl)phenyl]-3-oxidanyl-propan-2-yl]-3-chloranyl-4-propan-2-yloxy-benzamide

N-[1-[4-(1H-benzimidazol-2-yl)phenyl]-3-oxidanyl-propan-2-yl]-3-chloranyl-4-propan-2-yloxy-benzamide

Systemtic Name:N-[1-[4-(1H-benzimidazol-2-yl)phenyl]-3-oxidanyl-propan-2-yl]-3-chloranyl-4-propan-2-yloxy-benzamide
Openeye Name:N-[1-[[4-(1H-benzimidazol-2-yl)phenyl]methyl]-2-hydroxy-ethyl]-3-chloro-4-isopropoxy-benzamide
CAS Name:N-[1-[4-(1H-benzimidazol-2-yl)phenyl]-3-hydroxypropan-2-yl]-3-chloro-4-propan-2-yloxybenzamide
IUPAC Name:N-[1-[4-(1H-benzimidazol-2-yl)phenyl]-3-hydroxypropan-2-yl]-3-chloro-4-propan-2-yloxybenzamide
Traditional Name:N-[1-[4-(1H-benzimidazol-2-yl)benzyl]-2-hydroxy-ethyl]-3-chloro-4-isopropoxy-benzamide
Formula: C26H26ClN3O3
MolecularWeight: 463.95594
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)CO)Cl


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)CO)Cl


InChI

InChI=1S/C26H26ClN3O3/c1-16(2)33-24-12-11-19(14-21(24)27)26(32)28-20(15-31)13-17-7-9-18(10-8-17)25-29-22-5-3-4-6-23(22)30-25/h3-12,14,16,20,31H,13,15H2,1-2H3,(H,28,32)(H,29,30)


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