4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide

Systemtic Name: 4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Openeye Name: 3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide CAS Name: 4-methoxy-3-[(1-propan-2-yl-4-piperidin-1-iumyl)oxy]-N-[2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Traditional Name: 3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Formula: C22H37N3O3+2 MolecularWeight: 391.54748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCC[NH+]3CCCC3)OC

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCC[NH+]3CCCC3)OC

InChI

InChI=1S/C22H35N3O3/c1-17(2)25-13-8-19(9-14-25)28-21-16-18(6-7-20(21)27-3)22(26)23-10-15-24-11-4-5-12-24/h6-7,16-17,19H,4-5,8-15H2,1-3H3,(H,23,26)/p+2