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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

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