2-(2-naphthalen-1-ylethanoylamino)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide

Systemtic Name: 2-(2-naphthalen-1-ylethanoylamino)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide Openeye Name: 2-[[2-(1-naphthyl)acetyl]amino]-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide IUPAC Name: 2-[(2-naphthalen-1-ylacetyl)amino]-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCC1=O)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCCCN1CCCC1=O)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O3/c1-16(22(28)23-12-6-14-25-13-5-11-21(25)27)24-20(26)15-18-9-4-8-17-7-2-3-10-19(17)18/h2-4,7-10,16H,5-6,11-15H2,1H3,(H,23,28)(H,24,26)