3-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-3-[[(1R)-1-(1-naphthyl)ethyl]amino]propionamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2/c1-18(22-9-4-7-19-6-2-3-8-23(19)22)26-16-15-24(29)27-20-11-13-21(14-12-20)28-17-5-10-25(28)30/h2-4,6-9,11-14,18,26H,5,10,15-17H2,1H3,(H,27,29)/t18-/m1/s1