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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[4-(2,4,6-triphenylpyridin-1-ium-1-yl)butyl]piperidin-2-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[4-(2,4,6-triphenylpyridin-1-ium-1-yl)butyl]-2-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[4-(2,4,6-triphenyl-1-pyridin-1-iumyl)butyl]-2-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[4-(2,4,6-triphenylpyridin-1-ium-1-yl)butyl]piperidin-2-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[4-(2,4,6-triphenylpyridin-1-ium-1-yl)butyl]-2-piperidyl]benzamide Formula: C41H44ClN4O3+ MolecularWeight: 676.26606

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN(C1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCC[N+]3=C(C=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1CCCN(C1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCC[N+]3=C(C=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H43ClN4O3/c1-48-38-21-14-23-45(40(38)44-41(47)33-27-34(42)35(43)28-39(33)49-2)22-12-13-24-46-36(30-17-8-4-9-18-30)25-32(29-15-6-3-7-16-29)26-37(46)31-19-10-5-11-20-31/h3-11,15-20,25-28,38,40H,12-14,21-24H2,1-2H3,(H2-,43,44,47)/p+1