2-[4-(cyclohexylcarbamoylamino)piperidin-1-ium-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylcarbamoylamino)piperidin-1-ium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(cyclohexylcarbamoylamino)piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[[(cyclohexylamino)-oxomethyl]amino]-1-piperidin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(cyclohexylcarbamoylamino)piperidin-1-ium-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(cyclohexylcarbamoylamino)piperidin-1-ium-1-yl]acetamide Formula: C21H33N4O2+ MolecularWeight: 373.51232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H32N4O2/c26-20(22-15-17-7-3-1-4-8-17)16-25-13-11-19(12-14-25)24-21(27)23-18-9-5-2-6-10-18/h1,3-4,7-8,18-19H,2,5-6,9-16H2,(H,22,26)(H2,23,24,27)/p+1