3-[2-[2-(phenylcarbamoyl)-1-propyl-pyridin-1-ium-3-yl]ethoxycarbonylamino]propyl N-naphthalen-1-ylcarbamate

Systemtic Name: 3-[2-[2-(phenylcarbamoyl)-1-propyl-pyridin-1-ium-3-yl]ethoxycarbonylamino]propyl N-naphthalen-1-ylcarbamate Openeye Name: 3-[2-[2-(phenylcarbamoyl)-1-propyl-pyridin-1-ium-3-yl]ethoxycarbonylamino]propyl N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid 3-[[2-[2-[anilino(oxo)methyl]-1-propyl-3-pyridin-1-iumyl]ethoxy-oxomethyl]amino]propyl ester IUPAC Name: 3-[2-[2-(phenylcarbamoyl)-1-propylpyridin-1-ium-3-yl]ethoxycarbonylamino]propyl N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid 3-[2-[2-(phenylcarbamoyl)-1-propyl-pyridin-1-ium-3-yl]ethoxycarbonylamino]propyl ester Formula: C32H35N4O5+ MolecularWeight: 555.6441

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC=CC(=C1C(=O)NC2=CC=CC=C2)CCOC(=O)NCCCOC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC[N+]1=CC=CC(=C1C(=O)NC2=CC=CC=C2)CCOC(=O)NCCCOC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C32H34N4O5/c1-2-20-36-21-9-13-25(29(36)30(37)34-26-14-4-3-5-15-26)18-23-41-31(38)33-19-10-22-40-32(39)35-28-17-8-12-24-11-6-7-16-27(24)28/h3-9,11-17,21H,2,10,18-20,22-23H2,1H3,(H2-,33,34,35,37,38,39)/p+1