N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-1-(2-phenylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-1-(2-phenylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-oxo-1-(2-phenylphenyl)pyrrolidine-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-oxo-1-(2-phenylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-oxo-1-(2-phenylphenyl)pyrrolidine-3-carboxamide Traditional Name: 2-keto-N-[2-(4-methoxyphenyl)ethyl]-1-(2-phenylphenyl)pyrrolidine-3-carboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CCN(C2=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2CCN(C2=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-31-21-13-11-19(12-14-21)15-17-27-25(29)23-16-18-28(26(23)30)24-10-6-5-9-22(24)20-7-3-2-4-8-20/h2-14,23H,15-18H2,1H3,(H,27,29)