N-(2-methylphenyl)-2-[4-(phenylcarbamoylamino)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-(phenylcarbamoylamino)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(o-tolyl)-2-[4-(phenylcarbamoylamino)piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[[anilino(oxo)methyl]amino]-1-piperidin-1-iumyl]-N-(2-methylphenyl)acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-(phenylcarbamoylamino)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(o-tolyl)-2-[4-(phenylcarbamoylamino)piperidin-1-ium-1-yl]acetamide Formula: C21H27N4O2+ MolecularWeight: 367.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C[NH+]2CCC(CC2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[NH+]2CCC(CC2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-16-7-5-6-10-19(16)24-20(26)15-25-13-11-18(12-14-25)23-21(27)22-17-8-3-2-4-9-17/h2-10,18H,11-15H2,1H3,(H,24,26)(H2,22,23,27)/p+1