N-[2-oxidanylidene-1-(7-oxidanylnaphthalen-1-yl)pyrrolidin-3-yl]-2-[1-(triphenylmethyl)imidazol-4-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-1-(7-oxidanylnaphthalen-1-yl)pyrrolidin-3-yl]-2-[1-(triphenylmethyl)imidazol-4-yl]ethanamide Openeye Name: N-[1-(7-hydroxy-1-naphthyl)-2-oxo-pyrrolidin-3-yl]-2-(1-tritylimidazol-4-yl)acetamide CAS Name: N-[1-(7-hydroxy-1-naphthalenyl)-2-oxo-3-pyrrolidinyl]-2-[1-(triphenylmethyl)-4-imidazolyl]acetamide IUPAC Name: N-[1-(7-hydroxynaphthalen-1-yl)-2-oxopyrrolidin-3-yl]-2-(1-tritylimidazol-4-yl)acetamide Traditional Name: N-[1-(7-hydroxy-1-naphthyl)-2-keto-pyrrolidin-3-yl]-2-(1-tritylimidazol-4-yl)acetamide Formula: C38H32N4O3 MolecularWeight: 592.68568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NC(=O)CC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC7=C6C=C(C=C7)O

Isomeric SMILES

C1CN(C(=O)C1NC(=O)CC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC7=C6C=C(C=C7)O

InChI

InChI=1S/C38H32N4O3/c43-32-20-19-27-11-10-18-35(33(27)24-32)42-22-21-34(37(42)45)40-36(44)23-31-25-41(26-39-31)38(28-12-4-1-5-13-28,29-14-6-2-7-15-29)30-16-8-3-9-17-30/h1-20,24-26,34,43H,21-23H2,(H,40,44)