N-(1-adamantylmethyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C23H34N3O+ MolecularWeight: 368.53556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NCC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NCC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

InChI

InChI=1S/C23H33N3O/c27-22(16-25-6-8-26(9-7-25)21-4-2-1-3-5-21)24-17-23-13-18-10-19(14-23)12-20(11-18)15-23/h1-5,18-20H,6-17H2,(H,24,27)/p+1