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

Systemtic Name: N-[2-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]pyrazol-3-yl]-3-phenyl-propanamide Openeye Name: N-[2-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]pyrazol-3-yl]-3-phenyl-propanamide CAS Name: N-[2-[1-(3-cyclopentylpropyl)-4-piperidin-1-iumyl]-3-pyrazolyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]pyrazol-3-yl]-3-phenylpropanamide Traditional Name: N-[2-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]pyrazol-3-yl]-3-phenyl-propionamide Formula: C25H37N4O+ MolecularWeight: 409.58748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC[NH+]2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC[NH+]2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H36N4O/c30-25(13-12-22-7-2-1-3-8-22)27-24-14-17-26-29(24)23-15-19-28(20-16-23)18-6-11-21-9-4-5-10-21/h1-3,7-8,14,17,21,23H,4-6,9-13,15-16,18-20H2,(H,27,30)/p+1