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

Systemtic Name: N-(3-cyclopentylpropyl)-4-methoxy-N-methyl-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-benzamide Openeye Name: N-(3-cyclopentylpropyl)-3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-methyl-benzamide CAS Name: N-(3-cyclopentylpropyl)-4-methoxy-N-methyl-3-[(1-propan-2-yl-4-piperidin-1-iumyl)oxy]benzamide IUPAC Name: N-(3-cyclopentylpropyl)-4-methoxy-N-methyl-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxybenzamide Traditional Name: N-(3-cyclopentylpropyl)-3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-methyl-benzamide Formula: C25H41N2O3+ MolecularWeight: 417.60464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N(C)CCCC3CCCC3)OC

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N(C)CCCC3CCCC3)OC

InChI

InChI=1S/C25H40N2O3/c1-19(2)27-16-13-22(14-17-27)30-24-18-21(11-12-23(24)29-4)25(28)26(3)15-7-10-20-8-5-6-9-20/h11-12,18-20,22H,5-10,13-17H2,1-4H3/p+1