1-[[3-methoxy-4-(pyrazol-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzimidazol-5-ol

Systemtic Name: 1-[[3-methoxy-4-(pyrazol-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzimidazol-5-ol Openeye Name: 1-[[3-methoxy-4-(pyrazol-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzimidazol-5-ol CAS Name: 1-[[3-methoxy-4-(1-pyrazolylmethyl)phenyl]methyl]-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-5-benzimidazolol IUPAC Name: 1-[[3-methoxy-4-(pyrazol-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzimidazol-5-ol Traditional Name: 1-[3-methoxy-4-(pyrazol-1-ylmethyl)benzyl]-2-[4-(2-pyrrolidinoethoxy)phenyl]benzimidazol-5-ol Formula: C31H33N5O3 MolecularWeight: 523.62542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2C3=C(C=C(C=C3)O)N=C2C4=CC=C(C=C4)OCCN5CCCC5)CN6C=CC=N6

Isomeric SMILES

COC1=C(C=CC(=C1)CN2C3=C(C=C(C=C3)O)N=C2C4=CC=C(C=C4)OCCN5CCCC5)CN6C=CC=N6

InChI

InChI=1S/C31H33N5O3/c1-38-30-19-23(5-6-25(30)22-35-16-4-13-32-35)21-36-29-12-9-26(37)20-28(29)33-31(36)24-7-10-27(11-8-24)39-18-17-34-14-2-3-15-34/h4-13,16,19-20,37H,2-3,14-15,17-18,21-22H2,1H3