N-cyclopropyl-4-methoxy-2-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-2-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-2-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide CAS Name: N-cyclopropyl-4-methoxy-2-[(1-phenethyl-4-piperidin-1-iumyl)oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-2-(1-phenethylpiperidin-1-ium-4-yl)oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-2-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C24H31N2O3+ MolecularWeight: 395.51454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O3/c1-28-21-9-10-22(24(27)25-19-7-8-19)23(17-21)29-20-12-15-26(16-13-20)14-11-18-5-3-2-4-6-18/h2-6,9-10,17,19-20H,7-8,11-16H2,1H3,(H,25,27)/p+1