N-(2,3-dimethylphenyl)-2-[4-[(4-propan-2-ylphenyl)carbamoylamino]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-[(4-propan-2-ylphenyl)carbamoylamino]piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-[(4-isopropylphenyl)carbamoylamino]piperidin-1-ium-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-[[oxo-(4-propan-2-ylanilino)methyl]amino]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-[(4-propan-2-ylphenyl)carbamoylamino]piperidin-1-ium-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-(p-cumenylcarbamoylamino)piperidin-1-ium-1-yl]acetamide Formula: C25H35N4O2+ MolecularWeight: 423.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C[NH+]2CCC(CC2)NC(=O)NC3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[NH+]2CCC(CC2)NC(=O)NC3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C25H34N4O2/c1-17(2)20-8-10-21(11-9-20)26-25(31)27-22-12-14-29(15-13-22)16-24(30)28-23-7-5-6-18(3)19(23)4/h5-11,17,22H,12-16H2,1-4H3,(H,28,30)(H2,26,27,31)/p+1