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

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-pyrazin-2-yl-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-pyrazin-2-yl-N-(3-pyridylmethyl)propanamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-3-(2-pyrazinyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-pyrazin-2-yl-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-pyrazin-2-yl-N-(3-pyridylmethyl)propionamide Formula: C24H34N5O+ MolecularWeight: 408.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)CCC4=NC=CN=C4

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)CCC4=NC=CN=C4

InChI

InChI=1S/C24H33N5O/c30-24(8-7-22-17-26-12-13-27-22)29(19-21-4-3-11-25-16-21)18-20-9-14-28(15-10-20)23-5-1-2-6-23/h3-4,11-13,16-17,20,23H,1-2,5-10,14-15,18-19H2/p+1