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

Systemtic Name: N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[4-(4-morpholin-4-iumylmethyl)phenyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C23H32N4O2+2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=C(C=C2)C[NH+]3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=C(C=C2)C[NH+]3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O2/c28-23(19-25-10-12-27(13-11-25)22-4-2-1-3-5-22)24-21-8-6-20(7-9-21)18-26-14-16-29-17-15-26/h1-9H,10-19H2,(H,24,28)/p+2