N-[2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-(4-ethylpiperazin-1-yl)anilino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[4-(4-ethyl-1-piperazinyl)anilino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-(4-ethylpiperazin-1-yl)anilino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[4-(4-ethylpiperazino)anilino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C21H32N4O2/c1-2-24-12-14-25(15-13-24)19-10-8-18(9-11-19)23-20(26)16-22-21(27)17-6-4-3-5-7-17/h8-11,17H,2-7,12-16H2,1H3,(H,22,27)(H,23,26)