4-(2-azanylethanoylamino)-N-(4-methyl-1-naphthalen-2-yloxy-pentan-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-(4-methyl-1-naphthalen-2-yloxy-pentan-2-yl)pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[3-methyl-1-(2-naphthyloxymethyl)butyl]pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[4-methyl-1-(2-naphthalenyloxy)pentan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-(4-methyl-1-naphthalen-2-yloxypentan-2-yl)pyrrolidine-2-carboxamide Traditional Name: 4-(glycylamino)-N-[3-methyl-1-(2-naphthoxymethyl)butyl]pyrrolidine-2-carboxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COC1=CC2=CC=CC=C2C=C1)NC(=O)C3CC(CN3)NC(=O)CN

Isomeric SMILES

CC(C)CC(COC1=CC2=CC=CC=C2C=C1)NC(=O)C3CC(CN3)NC(=O)CN

InChI

InChI=1S/C23H32N4O3/c1-15(2)9-19(14-30-20-8-7-16-5-3-4-6-17(16)10-20)27-23(29)21-11-18(13-25-21)26-22(28)12-24/h3-8,10,15,18-19,21,25H,9,11-14,24H2,1-2H3,(H,26,28)(H,27,29)