(2R)-N-methyl-2-[4-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]piperazine-1,4-diium-1-yl]-N-phenyl-propanamide

Systemtic Name: (2R)-N-methyl-2-[4-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]piperazine-1,4-diium-1-yl]-N-phenyl-propanamide Openeye Name: (2R)-2-[4-[2-(isopropylamino)-2-oxo-ethyl]piperazine-1,4-diium-1-yl]-N-methyl-N-phenyl-propanamide CAS Name: (2R)-N-methyl-2-[4-[2-oxo-2-(propan-2-ylamino)ethyl]-1-piperazine-1,4-diiumyl]-N-phenylpropanamide IUPAC Name: (2R)-N-methyl-2-[4-[2-oxo-2-(propan-2-ylamino)ethyl]piperazine-1,4-diium-1-yl]-N-phenylpropanamide Traditional Name: (2R)-2-[4-[2-(isopropylamino)-2-keto-ethyl]piperazine-1,4-diium-1-yl]-N-methyl-N-phenyl-propionamide Formula: C19H32N4O2+2 MolecularWeight: 348.48298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C[NH+]1CC[NH+](CC1)C(C)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)[NH+]2CC[NH+](CC2)CC(=O)NC(C)C

InChI

InChI=1S/C19H30N4O2/c1-15(2)20-18(24)14-22-10-12-23(13-11-22)16(3)19(25)21(4)17-8-6-5-7-9-17/h5-9,15-16H,10-14H2,1-4H3,(H,20,24)/p+2/t16-/m1/s1