3-[2-[2-[(5-bromanyl-1-propyl-pyridin-1-ium-3-yl)carbonylamino]phenyl]ethoxycarbonylamino]propyl N-naphthalen-1-ylcarbamate

Systemtic Name: 3-[2-[2-[(5-bromanyl-1-propyl-pyridin-1-ium-3-yl)carbonylamino]phenyl]ethoxycarbonylamino]propyl N-naphthalen-1-ylcarbamate Openeye Name: 3-[2-[2-[(5-bromo-1-propyl-pyridin-1-ium-3-carbonyl)amino]phenyl]ethoxycarbonylamino]propyl N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid 3-[[2-[2-[[(5-bromo-1-propyl-3-pyridin-1-iumyl)-oxomethyl]amino]phenyl]ethoxy-oxomethyl]amino]propyl ester IUPAC Name: 3-[2-[2-[(5-bromo-1-propylpyridin-1-ium-3-carbonyl)amino]phenyl]ethoxycarbonylamino]propyl N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid 3-[2-[2-[(5-bromo-1-propyl-pyridin-1-ium-3-carbonyl)amino]phenyl]ethoxycarbonylamino]propyl ester Formula: C32H34BrN4O5+ MolecularWeight: 634.54016

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC(=CC(=C1)Br)C(=O)NC2=CC=CC=C2CCOC(=O)NCCCOC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC[N+]1=CC(=CC(=C1)Br)C(=O)NC2=CC=CC=C2CCOC(=O)NCCCOC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C32H33BrN4O5/c1-2-17-37-21-25(20-26(33)22-37)30(38)35-28-13-6-4-10-24(28)15-19-42-31(39)34-16-8-18-41-32(40)36-29-14-7-11-23-9-3-5-12-27(23)29/h3-7,9-14,20-22H,2,8,15-19H2,1H3,(H2-,34,35,36,38,39,40)/p+1