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

Systemtic Name: 2-methyl-N-[[1-[4-[methyl(2-pyrrolidin-1-ylethanoyl)amino]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-methyl-N-[[1-[4-[methyl-(2-pyrrolidin-1-ylacetyl)amino]phenyl]-5-oxo-pyrrolidin-3-yl]methyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-methyl-N-[[1-[4-[methyl-[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]phenyl]-5-oxo-3-pyrrolidinyl]methyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-methyl-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]-2-methyl-3H-benzimidazole-5-carboxamide Formula: C27H32N6O3 MolecularWeight: 488.58138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)C(=O)NCC3CC(=O)N(C3)C4=CC=C(C=C4)N(C)C(=O)CN5CCCC5

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)C(=O)NCC3CC(=O)N(C3)C4=CC=C(C=C4)N(C)C(=O)CN5CCCC5

InChI

InChI=1S/C27H32N6O3/c1-18-29-23-10-5-20(14-24(23)30-18)27(36)28-15-19-13-25(34)33(16-19)22-8-6-21(7-9-22)31(2)26(35)17-32-11-3-4-12-32/h5-10,14,19H,3-4,11-13,15-17H2,1-2H3,(H,28,36)(H,29,30)