(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(isopropylcarbamoyl)propanamide CAS Name: (2R)-2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2R)-N-(isopropylcarbamoyl)-2-(4-o-phenetylpiperazin-1-ium-1-yl)propionamide Formula: C19H31N4O3+ MolecularWeight: 363.47444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)C(C)C(=O)NC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)[C@H](C)C(=O)NC(=O)NC(C)C

InChI

InChI=1S/C19H30N4O3/c1-5-26-17-9-7-6-8-16(17)23-12-10-22(11-13-23)15(4)18(24)21-19(25)20-14(2)3/h6-9,14-15H,5,10-13H2,1-4H3,(H2,20,21,24,25)/p+1/t15-/m1/s1