1-(2,2-dimethylpropanoyl)-N-[1-[3-[(2-hydroxyphenyl)methylamino]propylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-[1-[3-[(2-hydroxyphenyl)methylamino]propylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-[2-[3-[(2-hydroxyphenyl)methylamino]propylamino]-1-(2-naphthylmethyl)-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-[1-[3-[(2-hydroxyphenyl)methylamino]propylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-[1-[3-[(2-hydroxyphenyl)methylamino]propylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[2-keto-1-(2-naphthylmethyl)-2-[3-(salicylamino)propylamino]ethyl]-1-pivaloyl-pyrrolidine-2-carboxamide Formula: C33H42N4O4 MolecularWeight: 558.71098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCCCNCC4=CC=CC=C4O

Isomeric SMILES

CC(C)(C)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCCCNCC4=CC=CC=C4O

InChI

InChI=1S/C33H42N4O4/c1-33(2,3)32(41)37-19-8-13-28(37)31(40)36-27(21-23-15-16-24-10-4-5-11-25(24)20-23)30(39)35-18-9-17-34-22-26-12-6-7-14-29(26)38/h4-7,10-12,14-16,20,27-28,34,38H,8-9,13,17-19,21-22H2,1-3H3,(H,35,39)(H,36,40)