5-oxidanylidene-N-[4-(pentan-2-ylcarbamoyl)phenyl]-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-[4-(pentan-2-ylcarbamoyl)phenyl]-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(1-methylbutylcarbamoyl)phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[4-[oxo-(pentan-2-ylamino)methyl]phenyl]-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-[4-(pentan-2-ylcarbamoyl)phenyl]-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-(1-methylbutylcarbamoyl)phenyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

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