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

Systemtic Name: N-(2-acetamidoethyl)-4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-benzamide Openeye Name: N-(2-acetamidoethyl)-3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-benzamide CAS Name: N-(2-acetamidoethyl)-4-methoxy-3-[(1-propan-2-yl-4-piperidin-1-iumyl)oxy]benzamide IUPAC Name: N-(2-acetamidoethyl)-4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxybenzamide Traditional Name: N-(2-acetamidoethyl)-3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-benzamide Formula: C20H32N3O4+ MolecularWeight: 378.48578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4/c1-14(2)23-11-7-17(8-12-23)27-19-13-16(5-6-18(19)26-4)20(25)22-10-9-21-15(3)24/h5-6,13-14,17H,7-12H2,1-4H3,(H,21,24)(H,22,25)/p+1