N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(3,5-dimethylisoxazol-4-yl)-N-(3-pyridylmethyl)propanamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-3-(3,5-dimethyl-4-isoxazolyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(3,5-dimethylisoxazol-4-yl)-N-(3-pyridylmethyl)propionamide Formula: C25H37N4O2+ MolecularWeight: 425.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)N(CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)N(CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C25H36N4O2/c1-19-24(20(2)31-27-19)9-10-25(30)29(18-22-6-5-13-26-16-22)17-21-11-14-28(15-12-21)23-7-3-4-8-23/h5-6,13,16,21,23H,3-4,7-12,14-15,17-18H2,1-2H3/p+1