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

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-methoxy-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-methoxy-N-(3-pyridylmethyl)propanamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-3-methoxy-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-methoxy-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-methoxy-N-(3-pyridylmethyl)propionamide Formula: C21H34N3O2+ MolecularWeight: 360.51356

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N(CC1CC[NH+](CC1)C2CCCC2)CC3=CN=CC=C3

Isomeric SMILES

COCCC(=O)N(CC1CC[NH+](CC1)C2CCCC2)CC3=CN=CC=C3

InChI

InChI=1S/C21H33N3O2/c1-26-14-10-21(25)24(17-19-5-4-11-22-15-19)16-18-8-12-23(13-9-18)20-6-2-3-7-20/h4-5,11,15,18,20H,2-3,6-10,12-14,16-17H2,1H3/p+1