2-[4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]carbamoylamino]piperidin-1-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]carbamoylamino]piperidin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]carbamoylamino]piperidin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-oxomethyl]amino]-1-piperidin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]carbamoylamino]piperidin-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]carbamoylamino]piperidin-1-ium-1-yl]-N-phenyl-acetamide Formula: C24H33N4O3+ MolecularWeight: 425.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)NC2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)NC2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O3/c1-17-9-10-22(31-3)21(15-17)18(2)25-24(30)27-20-11-13-28(14-12-20)16-23(29)26-19-7-5-4-6-8-19/h4-10,15,18,20H,11-14,16H2,1-3H3,(H,26,29)(H2,25,27,30)/p+1/t18-/m0/s1