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

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-[1-[3-[(2-methoxyphenyl)methylamino]propylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-[2-[3-[(2-methoxyphenyl)methylamino]propylamino]-1-(2-naphthylmethyl)-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-[1-[3-[(2-methoxyphenyl)methylamino]propylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-[1-[3-[(2-methoxyphenyl)methylamino]propylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[2-keto-1-(2-naphthylmethyl)-2-[3-(o-anisylamino)propylamino]ethyl]-1-pivaloyl-pyrrolidine-2-carboxamide Formula: C34H44N4O4 MolecularWeight: 572.73756

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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=C4OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCCCNCC4=CC=CC=C4OC

InChI

InChI=1S/C34H44N4O4/c1-34(2,3)33(41)38-20-9-14-29(38)32(40)37-28(22-24-16-17-25-11-5-6-12-26(25)21-24)31(39)36-19-10-18-35-23-27-13-7-8-15-30(27)42-4/h5-8,11-13,15-17,21,28-29,35H,9-10,14,18-20,22-23H2,1-4H3,(H,36,39)(H,37,40)