4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-N-[(2S)-2-pyridin-3-yloxypropyl]benzamide

Systemtic Name: 4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-N-[(2S)-2-pyridin-3-yloxypropyl]benzamide Openeye Name: 3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-[(2S)-2-(3-pyridyloxy)propyl]benzamide CAS Name: 4-methoxy-3-[(1-propan-2-yl-4-piperidin-1-iumyl)oxy]-N-[(2S)-2-(3-pyridinyloxy)propyl]benzamide IUPAC Name: 4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-N-[(2S)-2-pyridin-3-yloxypropyl]benzamide Traditional Name: 3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-[(2S)-2-(3-pyridyloxy)propyl]benzamide Formula: C24H34N3O4+ MolecularWeight: 428.54446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCC(C)OC3=CN=CC=C3)OC

Isomeric SMILES

C[C@@H](CNC(=O)C1=CC(=C(C=C1)OC)OC2CC[NH+](CC2)C(C)C)OC3=CN=CC=C3

InChI

InChI=1S/C24H33N3O4/c1-17(2)27-12-9-20(10-13-27)31-23-14-19(7-8-22(23)29-4)24(28)26-15-18(3)30-21-6-5-11-25-16-21/h5-8,11,14,16-18,20H,9-10,12-13,15H2,1-4H3,(H,26,28)/p+1/t18-/m0/s1