N-(2-methoxyethyl)-2-[(2R)-1-[(4-methylphenyl)methyl]-3-oxidanylidene-piperazin-1-ium-2-yl]-N-propan-2-yl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[(2R)-1-[(4-methylphenyl)methyl]-3-oxidanylidene-piperazin-1-ium-2-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-(2-methoxyethyl)-2-[(2R)-3-oxo-1-(p-tolylmethyl)piperazin-1-ium-2-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[(2R)-1-[(4-methylphenyl)methyl]-3-oxo-2-piperazin-1-iumyl]-N-propan-2-ylacetamide IUPAC Name: N-(2-methoxyethyl)-2-[(2R)-1-[(4-methylphenyl)methyl]-3-oxopiperazin-1-ium-2-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(2R)-3-keto-1-(4-methylbenzyl)piperazin-1-ium-2-yl]-N-(2-methoxyethyl)acetamide Formula: C20H32N3O3+ MolecularWeight: 362.48638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCNC(=O)C2CC(=O)N(CCOC)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCNC(=O)[C@H]2CC(=O)N(CCOC)C(C)C

InChI

InChI=1S/C20H31N3O3/c1-15(2)23(11-12-26-4)19(24)13-18-20(25)21-9-10-22(18)14-17-7-5-16(3)6-8-17/h5-8,15,18H,9-14H2,1-4H3,(H,21,25)/p+1/t18-/m1/s1