N-(3-imidazol-1-ylpropyl)-4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-benzamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-benzamide Openeye Name: N-(3-imidazol-1-ylpropyl)-3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-benzamide CAS Name: N-[3-(1-imidazolyl)propyl]-4-methoxy-3-[(1-propan-2-yl-4-piperidin-1-iumyl)oxy]benzamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxybenzamide Traditional Name: N-(3-imidazol-1-ylpropyl)-3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-benzamide Formula: C22H33N4O3+ MolecularWeight: 401.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCCCN3C=CN=C3)OC

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCCCN3C=CN=C3)OC

InChI

InChI=1S/C22H32N4O3/c1-17(2)26-12-7-19(8-13-26)29-21-15-18(5-6-20(21)28-3)22(27)24-9-4-11-25-14-10-23-16-25/h5-6,10,14-17,19H,4,7-9,11-13H2,1-3H3,(H,24,27)/p+1