N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-4-pyrrolidino-benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)N5CCCC5

InChI

InChI=1S/C25H24N4O2/c1-31-21-11-6-17(7-12-21)24-27-22-13-8-19(16-23(22)28-24)26-25(30)18-4-9-20(10-5-18)29-14-2-3-15-29/h4-13,16H,2-3,14-15H2,1H3,(H,26,30)(H,27,28)