N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-29-21-11-9-19(10-12-21)24(13-5-6-14-24)17-25-23(28)18-15-22(27)26(16-18)20-7-3-2-4-8-20/h2-4,7-12,18H,5-6,13-17H2,1H3,(H,25,28)