N-[2-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: N-[2-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]pyrazol-3-yl]benzamide Openeye Name: N-[2-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]pyrazol-3-yl]benzamide CAS Name: N-[2-[1-(3-cyclopentylpropyl)-4-piperidin-1-iumyl]-3-pyrazolyl]benzamide IUPAC Name: N-[2-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]pyrazol-3-yl]benzamide Traditional Name: N-[2-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]pyrazol-3-yl]benzamide Formula: C23H33N4O+ MolecularWeight: 381.53432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC[NH+]2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC[NH+]2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H32N4O/c28-23(20-10-2-1-3-11-20)25-22-12-15-24-27(22)21-13-17-26(18-14-21)16-6-9-19-7-4-5-8-19/h1-3,10-12,15,19,21H,4-9,13-14,16-18H2,(H,25,28)/p+1