7-(2-methoxyethanoylamino)-N-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]methyl]-1-phenethyl-N-propan-2-yl-benzimidazole-5-carboxamide

Systemtic Name: 7-(2-methoxyethanoylamino)-N-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]methyl]-1-phenethyl-N-propan-2-yl-benzimidazole-5-carboxamide Openeye Name: N-isopropyl-7-[(2-methoxyacetyl)amino]-N-[[(2R)-5-oxopyrrolidin-2-yl]methyl]-1-phenethyl-benzimidazole-5-carboxamide CAS Name: 7-[(2-methoxy-1-oxoethyl)amino]-N-[[(2R)-5-oxo-2-pyrrolidinyl]methyl]-1-phenethyl-N-propan-2-yl-5-benzimidazolecarboxamide IUPAC Name: 7-[(2-methoxyacetyl)amino]-N-[[(2R)-5-oxopyrrolidin-2-yl]methyl]-1-phenethyl-N-propan-2-ylbenzimidazole-5-carboxamide Traditional Name: N-isopropyl-N-[[(2R)-5-ketopyrrolidin-2-yl]methyl]-7-[(2-methoxyacetyl)amino]-1-phenethyl-benzimidazole-5-carboxamide Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1CCC(=O)N1)C(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C=N3)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)N(C[C@H]1CCC(=O)N1)C(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H33N5O4/c1-18(2)32(15-21-9-10-24(33)29-21)27(35)20-13-22-26(23(14-20)30-25(34)16-36-3)31(17-28-22)12-11-19-7-5-4-6-8-19/h4-8,13-14,17-18,21H,9-12,15-16H2,1-3H3,(H,29,33)(H,30,34)/t21-/m1/s1