4-(2-azanylethanoylamino)-N-[1-[6-(phenylmethyl)-1H-benzimidazol-2-yl]ethyl]pyrrolidine-2-carboxamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-[1-[6-(phenylmethyl)-1H-benzimidazol-2-yl]ethyl]pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[1-(6-benzyl-1H-benzimidazol-2-yl)ethyl]pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[1-[6-(phenylmethyl)-1H-benzimidazol-2-yl]ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[1-(6-benzyl-1H-benzimidazol-2-yl)ethyl]pyrrolidine-2-carboxamide Traditional Name: N-[1-(6-benzyl-1H-benzimidazol-2-yl)ethyl]-4-(glycylamino)pyrrolidine-2-carboxamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)CC3=CC=CC=C3)NC(=O)C4CC(CN4)NC(=O)CN

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)CC3=CC=CC=C3)NC(=O)C4CC(CN4)NC(=O)CN

InChI

InChI=1S/C23H28N6O2/c1-14(26-23(31)20-11-17(13-25-20)27-21(30)12-24)22-28-18-8-7-16(10-19(18)29-22)9-15-5-3-2-4-6-15/h2-8,10,14,17,20,25H,9,11-13,24H2,1H3,(H,26,31)(H,27,30)(H,28,29)