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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-(2,4,6-triphenyl-1-pyridin-1-iumyl)ethyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]-4-piperidyl]benzamide Formula: C39H40ClN4O3+ MolecularWeight: 648.2129

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C39H39ClN4O3/c1-46-37-25-33(41)32(40)24-31(37)39(45)42-34-18-19-43(26-38(34)47-2)20-21-44-35(28-14-8-4-9-15-28)22-30(27-12-6-3-7-13-27)23-36(44)29-16-10-5-11-17-29/h3-17,22-25,34,38H,18-21,26H2,1-2H3,(H2-,41,42,45)/p+1