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

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

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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=CN=C6

Isomeric SMILES

COC1=C(C=CC(=C1)CN2C3=C(C=C(C=C3)O)N=C2C4=CC=C(C=C4)OCCN5CCCC5)CN6C=CN=C6

InChI

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