N-[1-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[1-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[1-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[1-[4-(4-ethyl-1-piperazinyl)anilino]-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-[4-(4-ethylpiperazin-1-yl)anilino]-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[1-[[4-(4-ethylpiperazino)phenyl]carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide Formula: C28H42N4O2 MolecularWeight: 466.65868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C(C)C)NC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C(C)C)NC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C28H42N4O2/c1-4-31-9-11-32(12-10-31)24-7-5-23(6-8-24)29-26(33)25(19(2)3)30-27(34)28-16-20-13-21(17-28)15-22(14-20)18-28/h5-8,19-22,25H,4,9-18H2,1-3H3,(H,29,33)(H,30,34)