N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-benzyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-benzyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-benzyl-5-keto-pyrrolidine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H27N3O3/c1-3-25(17(2)27)15-19-11-7-8-12-21(19)24-23(29)20-13-22(28)26(16-20)14-18-9-5-4-6-10-18/h4-12,20H,3,13-16H2,1-2H3,(H,24,29)