N-[2-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethylamino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide

Systemtic Name: N-[2-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethylamino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide Openeye Name: N-[2-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethylamino]-2-oxo-ethyl]adamantane-1-carboxamide CAS Name: N-[2-[2-(4-methyl-2-phenyl-1-piperazinyl)ethylamino]-2-oxoethyl]-1-adamantanecarboxamide IUPAC Name: N-[2-[2-(4-methyl-2-phenylpiperazin-1-yl)ethylamino]-2-oxoethyl]adamantane-1-carboxamide Traditional Name: N-[2-keto-2-[2-(4-methyl-2-phenyl-piperazino)ethylamino]ethyl]adamantane-1-carboxamide Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)CNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)CNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H38N4O2/c1-29-9-10-30(23(18-29)22-5-3-2-4-6-22)8-7-27-24(31)17-28-25(32)26-14-19-11-20(15-26)13-21(12-19)16-26/h2-6,19-21,23H,7-18H2,1H3,(H,27,31)(H,28,32)