4-azanyl-5-chloranyl-2-methoxy-N-[1-(triphenylmethyl)piperidin-1-ium-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-(triphenylmethyl)piperidin-1-ium-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(1-tritylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-(triphenylmethyl)-4-piperidin-1-iumyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(1-tritylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(1-tritylpiperidin-1-ium-4-yl)benzamide Formula: C32H33ClN3O2+ MolecularWeight: 527.07632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CC[NH+](CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CC[NH+](CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)Cl)N

InChI

InChI=1S/C32H32ClN3O2/c1-38-30-22-29(34)28(33)21-27(30)31(37)35-26-17-19-36(20-18-26)32(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-16,21-22,26H,17-20,34H2,1H3,(H,35,37)/p+1