N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N'-(3,4-dimethylphenyl)ethanediamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N'-(3,4-dimethylphenyl)ethanediamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N'-(3,4-dimethylphenyl)oxamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-N'-(3,4-dimethylphenyl)oxamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N'-(3,4-dimethylphenyl)oxamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N'-(3,4-dimethylphenyl)oxamide Formula: C21H32N3O2+ MolecularWeight: 358.49768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC2CC[NH+](CC2)C3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC2CC[NH+](CC2)C3CCCC3)C

InChI

InChI=1S/C21H31N3O2/c1-15-7-8-18(13-16(15)2)23-21(26)20(25)22-14-17-9-11-24(12-10-17)19-5-3-4-6-19/h7-8,13,17,19H,3-6,9-12,14H2,1-2H3,(H,22,25)(H,23,26)/p+1