5-chloranyl-2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(1S)-1-pyrimidin-4-ylethyl]benzamide

Systemtic Name: 5-chloranyl-2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(1S)-1-pyrimidin-4-ylethyl]benzamide Openeye Name: 5-chloro-2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(1S)-1-pyrimidin-4-ylethyl]benzamide CAS Name: 5-chloro-2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-[(1S)-1-(4-pyrimidinyl)ethyl]benzamide IUPAC Name: 5-chloro-2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(1S)-1-pyrimidin-4-ylethyl]benzamide Traditional Name: 5-chloro-2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(1S)-1-(4-pyrimidyl)ethyl]benzamide Formula: C23H30ClN4O2+ MolecularWeight: 429.9629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

C[C@@H](C1=NC=NC=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C23H29ClN4O2/c1-16(21-8-11-25-15-26-21)27-23(29)20-14-17(24)6-7-22(20)30-19-9-12-28(13-10-19)18-4-2-3-5-18/h6-8,11,14-16,18-19H,2-5,9-10,12-13H2,1H3,(H,27,29)/p+1/t16-/m0/s1