(2S)-1-[(2S)-4-methyl-2-(naphthalen-1-ylcarbonylamino)pentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S)-4-methyl-2-(naphthalen-1-ylcarbonylamino)pentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2S)-4-methyl-2-(naphthalene-1-carbonylamino)pentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2S)-4-methyl-2-[[1-naphthalenyl(oxo)methyl]amino]pentyl]-N-(4-phenylbutyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2S)-4-methyl-2-(naphthalene-1-carbonylamino)pentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2S)-4-methyl-2-(1-naphthoylamino)pentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Formula: C32H41N3O2 MolecularWeight: 499.68684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1CCCC1C(=O)NCCCCC2=CC=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C[C@@H](CN1CCC[C@H]1C(=O)NCCCCC2=CC=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C32H41N3O2/c1-24(2)22-27(34-31(36)29-18-10-16-26-15-6-7-17-28(26)29)23-35-21-11-19-30(35)32(37)33-20-9-8-14-25-12-4-3-5-13-25/h3-7,10,12-13,15-18,24,27,30H,8-9,11,14,19-23H2,1-2H3,(H,33,37)(H,34,36)/t27-,30-/m0/s1