N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[[4-(4-morpholin-4-iumylmethyl)phenyl]methyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[4-(morpholin-4-ium-4-ylmethyl)benzyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C24H34N4O2+2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NCC2=CC=C(C=C2)C[NH+]3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NCC2=CC=C(C=C2)C[NH+]3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H32N4O2/c29-24(20-26-10-12-28(13-11-26)23-4-2-1-3-5-23)25-18-21-6-8-22(9-7-21)19-27-14-16-30-17-15-27/h1-9H,10-20H2,(H,25,29)/p+2