2-[4-[1-(phenylmethyl)pyrrolidin-3-yl]oxyphenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-[1-(phenylmethyl)pyrrolidin-3-yl]oxyphenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(1-benzylpyrrolidin-3-yl)oxyphenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[[1-(phenylmethyl)-3-pyrrolidinyl]oxy]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(1-benzylpyrrolidin-3-yl)oxyphenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(1-benzylpyrrolidin-3-yl)oxyphenyl]-3H-benzimidazole-5-carboxamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N)CC5=CC=CC=C5

InChI

InChI=1S/C25H24N4O2/c26-24(30)19-8-11-22-23(14-19)28-25(27-22)18-6-9-20(10-7-18)31-21-12-13-29(16-21)15-17-4-2-1-3-5-17/h1-11,14,21H,12-13,15-16H2,(H2,26,30)(H,27,28)