N-[(1-morpholin-4-ylcyclopentyl)methyl]-3-[(2S)-2-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclopentyl)methyl]-3-[(2S)-2-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[(1-morpholinocyclopentyl)methyl]-3-[(2S)-2-(1-naphthylmethyl)-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-[[1-(4-morpholinyl)cyclopentyl]methyl]-3-[(2S)-2-(1-naphthalenylmethyl)-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-[(1-morpholin-4-ylcyclopentyl)methyl]-3-[(2S)-2-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide Traditional Name: 3-[(2S)-5-keto-2-(1-naphthylmethyl)pyrrolidin-2-yl]-N-[(1-morpholinocyclopentyl)methyl]propionamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCC2(CCC(=O)N2)CC3=CC=CC4=CC=CC=C43)N5CCOCC5

Isomeric SMILES

C1CCC(C1)(CNC(=O)CC[C@@]2(CCC(=O)N2)CC3=CC=CC4=CC=CC=C43)N5CCOCC5

InChI

InChI=1S/C28H37N3O3/c32-25(29-21-28(12-3-4-13-28)31-16-18-34-19-17-31)10-14-27(15-11-26(33)30-27)20-23-8-5-7-22-6-1-2-9-24(22)23/h1-2,5-9H,3-4,10-21H2,(H,29,32)(H,30,33)/t27-/m1/s1