N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(1-methylpyrazol-4-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(1-methylpyrazol-4-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(1-methylpyrazol-4-yl)-N-(3-pyridylmethyl)propanamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-3-(1-methyl-4-pyrazolyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(1-methylpyrazol-4-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(1-methylpyrazol-4-yl)-N-(3-pyridylmethyl)propionamide Formula: C24H36N5O+ MolecularWeight: 410.57554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)N(CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CN1C=C(C=N1)CCC(=O)N(CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C24H35N5O/c1-27-17-22(16-26-27)8-9-24(30)29(19-21-5-4-12-25-15-21)18-20-10-13-28(14-11-20)23-6-2-3-7-23/h4-5,12,15-17,20,23H,2-3,6-11,13-14,18-19H2,1H3/p+1