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3-(2-naphthalen-1-ylethanoylamino)-3-[3-nitro-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]phenyl]propanamide

3-(2-naphthalen-1-ylethanoylamino)-3-[3-nitro-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]phenyl]propanamide

Systemtic Name:3-(2-naphthalen-1-ylethanoylamino)-3-[3-nitro-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]phenyl]propanamide
Openeye Name:3-[[2-(1-naphthyl)acetyl]amino]-3-[3-nitro-4-[3-(2-oxopyrrolidin-1-yl)propylamino]phenyl]propanamide
CAS Name:3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-3-[3-nitro-4-[3-(2-oxo-1-pyrrolidinyl)propylamino]phenyl]propanamide
IUPAC Name:3-[(2-naphthalen-1-ylacetyl)amino]-3-[3-nitro-4-[3-(2-oxopyrrolidin-1-yl)propylamino]phenyl]propanamide
Traditional Name:3-[4-[3-(2-ketopyrrolidino)propylamino]-3-nitro-phenyl]-3-[[2-(1-naphthyl)acetyl]amino]propionamide
Formula: C28H31N5O5
MolecularWeight: 517.57624
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC2=C(C=C(C=C2)C(CC(=O)N)NC(=O)CC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]


Isomeric SMILES

C1CC(=O)N(C1)CCCNC2=C(C=C(C=C2)C(CC(=O)N)NC(=O)CC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]


InChI

InChI=1S/C28H31N5O5/c29-26(34)18-24(31-27(35)17-20-8-3-7-19-6-1-2-9-22(19)20)21-11-12-23(25(16-21)33(37)38)30-13-5-15-32-14-4-10-28(32)36/h1-3,6-9,11-12,16,24,30H,4-5,10,13-15,17-18H2,(H2,29,34)(H,31,35)


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