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

Systemtic Name: 1-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-phenyl-benzimidazole Openeye Name: 1-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-phenyl-benzimidazole CAS Name: 1-[[3-methoxy-4-(1-pyrrolidinylmethyl)phenyl]methyl]-2-phenylbenzimidazole IUPAC Name: 1-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-phenylbenzimidazole Traditional Name: 1-[3-methoxy-4-(pyrrolidinomethyl)benzyl]-2-phenyl-benzimidazole Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4)CN5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4)CN5CCCC5

InChI

InChI=1S/C26H27N3O/c1-30-25-17-20(13-14-22(25)19-28-15-7-8-16-28)18-29-24-12-6-5-11-23(24)27-26(29)21-9-3-2-4-10-21/h2-6,9-14,17H,7-8,15-16,18-19H2,1H3