N-cycloheptyl-3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-benzamide

Systemtic Name: N-cycloheptyl-3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-benzamide Openeye Name: N-cycloheptyl-3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-benzamide CAS Name: N-cycloheptyl-3-methoxy-4-[(1-methyl-4-piperidin-1-iumyl)oxy]benzamide IUPAC Name: N-cycloheptyl-3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxybenzamide Traditional Name: N-cycloheptyl-3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C21H33N2O3+ MolecularWeight: 361.49832

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NC3CCCCCC3)OC

Isomeric SMILES

C[NH+]1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NC3CCCCCC3)OC

InChI

InChI=1S/C21H32N2O3/c1-23-13-11-18(12-14-23)26-19-10-9-16(15-20(19)25-2)21(24)22-17-7-5-3-4-6-8-17/h9-10,15,17-18H,3-8,11-14H2,1-2H3,(H,22,24)/p+1