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

Systemtic Name: N-(2-ethoxyphenyl)-2-[4-(phenylcarbamoylamino)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[4-(phenylcarbamoylamino)piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[[anilino(oxo)methyl]amino]-1-piperidin-1-iumyl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[4-(phenylcarbamoylamino)piperidin-1-ium-1-yl]acetamide Traditional Name: N-o-phenetyl-2-[4-(phenylcarbamoylamino)piperidin-1-ium-1-yl]acetamide Formula: C22H29N4O3+ MolecularWeight: 397.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C[NH+]2CCC(CC2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C[NH+]2CCC(CC2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-2-29-20-11-7-6-10-19(20)25-21(27)16-26-14-12-18(13-15-26)24-22(28)23-17-8-4-3-5-9-17/h3-11,18H,2,12-16H2,1H3,(H,25,27)(H2,23,24,28)/p+1