N'-(phenylmethyl)-N-[[1-(phenylmethyl)piperidin-1-ium-4-yl]methyl]ethanediamide

Systemtic Name: N'-(phenylmethyl)-N-[[1-(phenylmethyl)piperidin-1-ium-4-yl]methyl]ethanediamide Openeye Name: N'-benzyl-N-[(1-benzylpiperidin-1-ium-4-yl)methyl]oxamide CAS Name: N'-(phenylmethyl)-N-[[1-(phenylmethyl)-4-piperidin-1-iumyl]methyl]oxamide IUPAC Name: N'-benzyl-N-[(1-benzylpiperidin-1-ium-4-yl)methyl]oxamide Traditional Name: N'-benzyl-N-[(1-benzylpiperidin-1-ium-4-yl)methyl]oxamide Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CNC(=O)C(=O)NCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1CNC(=O)C(=O)NCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c26-21(23-15-18-7-3-1-4-8-18)22(27)24-16-19-11-13-25(14-12-19)17-20-9-5-2-6-10-20/h1-10,19H,11-17H2,(H,23,26)(H,24,27)/p+1