N-[2-(cyclopentylcarbamoyl)phenyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c29-23-16-19(17-28(23)15-14-18-8-2-1-3-9-18)24(30)27-22-13-7-6-12-21(22)25(31)26-20-10-4-5-11-20/h1-3,6-9,12-13,19-20H,4-5,10-11,14-17H2,(H,26,31)(H,27,30)