N-[2-[[4-(4-ethylpiperazin-1-yl)carbonylcyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-(4-ethylpiperazin-1-yl)carbonylcyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[4-(4-ethylpiperazine-1-carbonyl)cyclohexyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[4-[(4-ethyl-1-piperazinyl)-oxomethyl]cyclohexyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[4-(4-ethylpiperazine-1-carbonyl)cyclohexyl]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[4-(4-ethylpiperazine-1-carbonyl)cyclohexyl]methylamino]-2-keto-ethyl]benzamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CCC(CC2)CNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2CCC(CC2)CNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H34N4O3/c1-2-26-12-14-27(15-13-26)23(30)20-10-8-18(9-11-20)16-24-21(28)17-25-22(29)19-6-4-3-5-7-19/h3-7,18,20H,2,8-17H2,1H3,(H,24,28)(H,25,29)