N-[1-(2-methoxyphenyl)cyclopentyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)cyclopentyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[1-(2-methoxyphenyl)cyclopentyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(2-methoxyphenyl)cyclopentyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[1-(2-methoxyphenyl)cyclopentyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-[1-(2-methoxyphenyl)cyclopentyl]pyrrolidine-3-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCC2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2(CCCC2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

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