2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(2-pyrazin-2-ylethyl)benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(2-pyrazin-2-ylethyl)benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(2-pyrazin-2-ylethyl)benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxy-N-[2-(2-pyrazinyl)ethyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(2-pyrazin-2-ylethyl)benzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(2-pyrazin-2-ylethyl)benzamide Formula: C24H33N4O3+ MolecularWeight: 425.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCCC4=NC=CN=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCCC4=NC=CN=C4

InChI

InChI=1S/C24H32N4O3/c1-30-21-6-7-23(31-20-9-14-28(15-10-20)19-4-2-3-5-19)22(16-21)24(29)27-11-8-18-17-25-12-13-26-18/h6-7,12-13,16-17,19-20H,2-5,8-11,14-15H2,1H3,(H,27,29)/p+1