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3-[4-aminocarbonyloxy-5-ethyl-6-(phenylcarbamoyl)-1-propyl-pyridin-1-ium-3-yl]propyl N-naphthalen-1-ylcarbamate

3-[4-aminocarbonyloxy-5-ethyl-6-(phenylcarbamoyl)-1-propyl-pyridin-1-ium-3-yl]propyl N-naphthalen-1-ylcarbamate

Systemtic Name:3-[4-aminocarbonyloxy-5-ethyl-6-(phenylcarbamoyl)-1-propyl-pyridin-1-ium-3-yl]propyl N-naphthalen-1-ylcarbamate
Openeye Name:3-[4-carbamoyloxy-5-ethyl-6-(phenylcarbamoyl)-1-propyl-pyridin-1-ium-3-yl]propyl N-(1-naphthyl)carbamate
CAS Name:N-(1-naphthalenyl)carbamic acid 3-[6-[anilino(oxo)methyl]-4-carbamoyloxy-5-ethyl-1-propyl-3-pyridin-1-iumyl]propyl ester
IUPAC Name:3-[4-carbamoyloxy-5-ethyl-6-(phenylcarbamoyl)-1-propylpyridin-1-ium-3-yl]propyl N-naphthalen-1-ylcarbamate
Traditional Name:N-(1-naphthyl)carbamic acid 3-[4-carbamoyloxy-5-ethyl-6-(phenylcarbamoyl)-1-propyl-pyridin-1-ium-3-yl]propyl ester
Formula: C32H35N4O5+
MolecularWeight: 555.6441
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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C(C(=C(C(=C1)CCCOC(=O)NC2=CC=CC3=CC=CC=C32)OC(=O)N)CC)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CCC[N+]1=C(C(=C(C(=C1)CCCOC(=O)NC2=CC=CC3=CC=CC=C32)OC(=O)N)CC)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C32H34N4O5/c1-3-19-36-21-23(14-11-20-40-32(39)35-27-18-10-13-22-12-8-9-17-26(22)27)29(41-31(33)38)25(4-2)28(36)30(37)34-24-15-6-5-7-16-24/h5-10,12-13,15-18,21H,3-4,11,14,19-20H2,1-2H3,(H3-,33,34,35,37,38,39)/p+1


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