4-chloranyl-3-[2-(4-chlorophenyl)ethoxy]-5-methoxy-N-[(1-oxidanidyl-1-pyridin-4-yl-piperidin-1-ium-4-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[2-(4-chlorophenyl)ethoxy]-5-methoxy-N-[(1-oxidanidyl-1-pyridin-4-yl-piperidin-1-ium-4-yl)methyl]benzamide Openeye Name: 4-chloro-3-[2-(4-chlorophenyl)ethoxy]-5-methoxy-N-[[1-oxido-1-(4-pyridyl)piperidin-1-ium-4-yl]methyl]benzamide CAS Name: 4-chloro-3-[2-(4-chlorophenyl)ethoxy]-5-methoxy-N-[(1-oxido-1-pyridin-4-yl-4-piperidin-1-iumyl)methyl]benzamide IUPAC Name: 4-chloro-3-[2-(4-chlorophenyl)ethoxy]-5-methoxy-N-[(1-oxido-1-pyridin-4-ylpiperidin-1-ium-4-yl)methyl]benzamide Traditional Name: 4-chloro-3-[2-(4-chlorophenyl)ethoxy]-5-methoxy-N-[[1-oxido-1-(4-pyridyl)piperidin-1-ium-4-yl]methyl]benzamide Formula: C27H29Cl2N3O4 MolecularWeight: 530.44286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2CC[N+](CC2)(C3=CC=NC=C3)[O-])OCCC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2CC[N+](CC2)(C3=CC=NC=C3)[O-])OCCC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H29Cl2N3O4/c1-35-24-16-21(17-25(26(24)29)36-15-10-19-2-4-22(28)5-3-19)27(33)31-18-20-8-13-32(34,14-9-20)23-6-11-30-12-7-23/h2-7,11-12,16-17,20H,8-10,13-15,18H2,1H3,(H,31,33)