N-[[1-[4-[methyl(2-pyrrolidin-1-ylethanoyl)amino]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[[1-[4-[methyl(2-pyrrolidin-1-ylethanoyl)amino]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[[1-[4-[methyl-(2-pyrrolidin-1-ylacetyl)amino]phenyl]-5-oxo-pyrrolidin-3-yl]methyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[[1-[4-[methyl-[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]phenyl]-5-oxo-3-pyrrolidinyl]methyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[[1-[4-[methyl-(2-pyrrolidin-1-ylacetyl)amino]phenyl]-5-oxopyrrolidin-3-yl]methyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[[5-keto-1-[4-[methyl-(2-pyrrolidinoacetyl)amino]phenyl]pyrrolidin-3-yl]methyl]-3H-benzimidazole-5-carboxamide Formula: C26H30N6O3 MolecularWeight: 474.5548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)C3=CC4=C(C=C3)N=CN4)C(=O)CN5CCCC5

Isomeric SMILES

CN(C1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)C3=CC4=C(C=C3)N=CN4)C(=O)CN5CCCC5

InChI

InChI=1S/C26H30N6O3/c1-30(25(34)16-31-10-2-3-11-31)20-5-7-21(8-6-20)32-15-18(12-24(32)33)14-27-26(35)19-4-9-22-23(13-19)29-17-28-22/h4-9,13,17-18H,2-3,10-12,14-16H2,1H3,(H,27,35)(H,28,29)