2-cyclopentyl-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]acetamide CAS Name: 2-cyclopentyl-N-[[2-(1-pyrrolidinyl)-4-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]acetamide Traditional Name: 2-cyclopentyl-N-[(2-pyrrolidinopyridin-1-ium-4-yl)methyl]acetamide Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCC2=CC(=[NH+]C=C2)N3CCCC3

Isomeric SMILES

C1CCC(C1)CC(=O)NCC2=CC(=[NH+]C=C2)N3CCCC3

InChI

InChI=1S/C17H25N3O/c21-17(12-14-5-1-2-6-14)19-13-15-7-8-18-16(11-15)20-9-3-4-10-20/h7-8,11,14H,1-6,9-10,12-13H2,(H,19,21)/p+1