4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(1-isopropylpiperidin-1-ium-4-yl)-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(1-propan-2-yl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(1-isopropylpiperidin-1-ium-4-yl)-3-methoxy-benzamide Formula: C23H30ClN2O3+ MolecularWeight: 417.9489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H29ClN2O3/c1-16(2)26-12-10-20(11-13-26)25-23(27)18-6-9-21(22(14-18)28-3)29-15-17-4-7-19(24)8-5-17/h4-9,14,16,20H,10-13,15H2,1-3H3,(H,25,27)/p+1