N-[4-(cyclopentylcarbamoyl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(cyclopentylcarbamoyl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(cyclopentylcarbamoyl)phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[(cyclopentylamino)-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(cyclopentylcarbamoyl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-(cyclopentylcarbamoyl)phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c27-21-14-17(15-26(21)20-8-2-1-3-9-20)23(29)25-19-12-10-16(11-13-19)22(28)24-18-6-4-5-7-18/h1-3,8-13,17-18H,4-7,14-15H2,(H,24,28)(H,25,29)