2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H25N3O2/c1-17(21-9-4-7-18-6-2-3-8-22(18)21)25-16-23(28)26-19-11-13-20(14-12-19)27-15-5-10-24(27)29/h2-4,6-9,11-14,17,25H,5,10,15-16H2,1H3,(H,26,28)/t17-/m1/s1