N-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-(1-phenylethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(4-methoxyphenyl)ethyl]-1-(1-phenylethyl)pyrrolidine-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-16(18-6-4-3-5-7-18)24-15-19(14-21(24)25)22(26)23-13-12-17-8-10-20(27-2)11-9-17/h3-11,16,19H,12-15H2,1-2H3,(H,23,26)