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

Systemtic Name: 1-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrazol-1-ylethoxy)phenyl]benzimidazole Openeye Name: 1-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrazol-1-ylethoxy)phenyl]benzimidazole CAS Name: 1-[[3-methoxy-4-(1-pyrrolidinylmethyl)phenyl]methyl]-2-[4-[2-(1-pyrazolyl)ethoxy]phenyl]benzimidazole IUPAC Name: 1-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrazol-1-ylethoxy)phenyl]benzimidazole Traditional Name: 1-[3-methoxy-4-(pyrrolidinomethyl)benzyl]-2-[4-(2-pyrazol-1-ylethoxy)phenyl]benzimidazole Formula: C31H33N5O2 MolecularWeight: 507.62602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OCCN5C=CC=N5)CN6CCCC6

Isomeric SMILES

COC1=C(C=CC(=C1)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OCCN5C=CC=N5)CN6CCCC6

InChI

InChI=1S/C31H33N5O2/c1-37-30-21-24(9-10-26(30)23-34-16-4-5-17-34)22-36-29-8-3-2-7-28(29)33-31(36)25-11-13-27(14-12-25)38-20-19-35-18-6-15-32-35/h2-3,6-15,18,21H,4-5,16-17,19-20,22-23H2,1H3