(2R)-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-(methylcarbamoyl)propionamide Formula: C22H30N4O2+2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)[NH+]1CC[NH+](CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)[NH+]1CC[NH+](CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-17(21(27)24-22(28)23-2)25-13-15-26(16-14-25)20(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,17,20H,13-16H2,1-2H3,(H2,23,24,27,28)/p+2/t17-/m1/s1