N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-cyclopropyl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-cyclopropyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-cyclopropyl-N-(3-pyridylmethyl)acetamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-2-cyclopropyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-cyclopropyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-cyclopropyl-N-(3-pyridylmethyl)acetamide Formula: C22H34N3O+ MolecularWeight: 356.52486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)CC4CC4

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)CC4CC4

InChI

InChI=1S/C22H33N3O/c26-22(14-18-7-8-18)25(17-20-4-3-11-23-15-20)16-19-9-12-24(13-10-19)21-5-1-2-6-21/h3-4,11,15,18-19,21H,1-2,5-10,12-14,16-17H2/p+1