2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxy-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C24H35N4O3+ MolecularWeight: 427.5597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCCCN4C=CC=N4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCCCN4C=CC=N4

InChI

InChI=1S/C24H34N4O3/c1-30-21-8-9-23(31-20-10-16-27(17-11-20)19-6-2-3-7-19)22(18-21)24(29)25-12-4-14-28-15-5-13-26-28/h5,8-9,13,15,18-20H,2-4,6-7,10-12,14,16-17H2,1H3,(H,25,29)/p+1