N-[4-[4-(phenylmethyl)piperazin-4-ium-1-yl]phenyl]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[4-[4-(phenylmethyl)piperazin-4-ium-1-yl]phenyl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[4-(4-benzylpiperazin-4-ium-1-yl)phenyl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[4-[4-(phenylmethyl)-1-piperazin-4-iumyl]phenyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[4-(4-benzylpiperazin-4-ium-1-yl)phenyl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[4-(4-benzylpiperazin-4-ium-1-yl)phenyl]-2-piperidin-1-ium-1-yl-acetamide Formula: C24H34N4O+2 MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)N3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)N3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O/c29-24(20-26-13-5-2-6-14-26)25-22-9-11-23(12-10-22)28-17-15-27(16-18-28)19-21-7-3-1-4-8-21/h1,3-4,7-12H,2,5-6,13-20H2,(H,25,29)/p+2