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

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

C1C(CNC1C(=O)NCCC2=NC3=C(C=CC=C3N2)CC4=CC=CC=C4)NC(=O)CN

Isomeric SMILES

C1C(CNC1C(=O)NCCC2=NC3=C(C=CC=C3N2)CC4=CC=CC=C4)NC(=O)CN

InChI

InChI=1S/C23H28N6O2/c24-13-21(30)27-17-12-19(26-14-17)23(31)25-10-9-20-28-18-8-4-7-16(22(18)29-20)11-15-5-2-1-3-6-15/h1-8,17,19,26H,9-14,24H2,(H,25,31)(H,27,30)(H,28,29)