4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[3-(2,4,6-triphenylpyridin-1-ium-1-yl)propyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[3-(2,4,6-triphenylpyridin-1-ium-1-yl)propyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[3-(2,4,6-triphenylpyridin-1-ium-1-yl)propyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[3-(2,4,6-triphenyl-1-pyridin-1-iumyl)propyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[3-(2,4,6-triphenylpyridin-1-ium-1-yl)propyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[3-(2,4,6-triphenylpyridin-1-ium-1-yl)propyl]-4-piperidyl]benzamide Formula: C40H42ClN4O3+ MolecularWeight: 662.23948

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCC[N+]3=C(C=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCC[N+]3=C(C=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H41ClN4O3/c1-47-38-26-34(42)33(41)25-32(38)40(46)43-35-19-22-44(27-39(35)48-2)20-12-21-45-36(29-15-8-4-9-16-29)23-31(28-13-6-3-7-14-28)24-37(45)30-17-10-5-11-18-30/h3-11,13-18,23-26,35,39H,12,19-22,27H2,1-2H3,(H2-,42,43,46)/p+1