N-[3-[4-[2-(butylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]carbonylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[4-[2-(butylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]carbonylphenyl]cyclohexanecarboxamide Openeye Name: N-[3-[4-[2-(butylamino)-2-oxo-ethyl]piperazine-1-carbonyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[[4-[2-(butylamino)-2-oxoethyl]-1-piperazinyl]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[4-[2-(butylamino)-2-oxoethyl]piperazine-1-carbonyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[4-[2-(butylamino)-2-keto-ethyl]piperazine-1-carbonyl]phenyl]cyclohexanecarboxamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H36N4O3/c1-2-3-12-25-22(29)18-27-13-15-28(16-14-27)24(31)20-10-7-11-21(17-20)26-23(30)19-8-5-4-6-9-19/h7,10-11,17,19H,2-6,8-9,12-16,18H2,1H3,(H,25,29)(H,26,30)