4-(2-azanylethanoylamino)-N-[(6-tert-butyl-1H-benzimidazol-2-yl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-[(6-tert-butyl-1H-benzimidazol-2-yl)methyl]pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[(6-tert-butyl-1H-benzimidazol-2-yl)methyl]pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[(6-tert-butyl-1H-benzimidazol-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[(6-tert-butyl-1H-benzimidazol-2-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: N-[(6-tert-butyl-1H-benzimidazol-2-yl)methyl]-4-(glycylamino)pyrrolidine-2-carboxamide Formula: C19H28N6O2 MolecularWeight: 372.46462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)CNC(=O)C3CC(CN3)NC(=O)CN

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)CNC(=O)C3CC(CN3)NC(=O)CN

InChI

InChI=1S/C19H28N6O2/c1-19(2,3)11-4-5-13-14(6-11)25-16(24-13)10-22-18(27)15-7-12(9-21-15)23-17(26)8-20/h4-6,12,15,21H,7-10,20H2,1-3H3,(H,22,27)(H,23,26)(H,24,25)