2-[4-[(2-methoxyphenyl)carbamoylamino]piperidin-1-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(2-methoxyphenyl)carbamoylamino]piperidin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2-methoxyphenyl)carbamoylamino]piperidin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[(2-methoxyanilino)-oxomethyl]amino]-1-piperidin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-[(2-methoxyphenyl)carbamoylamino]piperidin-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(2-methoxyphenyl)carbamoylamino]piperidin-1-ium-1-yl]-N-phenyl-acetamide Formula: C21H27N4O3+ MolecularWeight: 383.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3/c1-28-19-10-6-5-9-18(19)24-21(27)23-17-11-13-25(14-12-17)15-20(26)22-16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3,(H,22,26)(H2,23,24,27)/p+1