2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]-N-[(3R)-1-naphthalen-1-ylcarbonyl-2-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]-N-[(3R)-1-naphthalen-1-ylcarbonyl-2-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]-N-[(3R)-1-(naphthalene-1-carbonyl)-2-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-[3-[(4-cyanophenyl)methyl]-4-imidazolyl]-N-[(3R)-1-[1-naphthalenyl(oxo)methyl]-2-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]-N-[(3R)-1-(naphthalene-1-carbonyl)-2-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-[3-(4-cyanobenzyl)imidazol-4-yl]-N-[(3R)-2-keto-1-(1-naphthoyl)pyrrolidin-3-yl]acetamide Formula: C28H23N5O3 MolecularWeight: 477.51392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NC(=O)CC2=CN=CN2CC3=CC=C(C=C3)C#N)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(C(=O)[C@@H]1NC(=O)CC2=CN=CN2CC3=CC=C(C=C3)C#N)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23N5O3/c29-15-19-8-10-20(11-9-19)17-32-18-30-16-22(32)14-26(34)31-25-12-13-33(28(25)36)27(35)24-7-3-5-21-4-1-2-6-23(21)24/h1-11,16,18,25H,12-14,17H2,(H,31,34)/t25-/m1/s1