3,4-bis(chloranyl)-N-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 3,4-dichloro-N-[1-(4-ethylpiperazine-1-carbonyl)butyl]benzamide CAS Name: 3,4-dichloro-N-[1-(4-ethyl-1-piperazinyl)-1-oxopentan-2-yl]benzamide IUPAC Name: 3,4-dichloro-N-[1-(4-ethylpiperazin-1-yl)-1-oxopentan-2-yl]benzamide Traditional Name: 3,4-dichloro-N-[1-(4-ethylpiperazine-1-carbonyl)butyl]benzamide Formula: C18H25Cl2N3O2 MolecularWeight: 386.316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCN(CC1)CC)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC(C(=O)N1CCN(CC1)CC)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H25Cl2N3O2/c1-3-5-16(18(25)23-10-8-22(4-2)9-11-23)21-17(24)13-6-7-14(19)15(20)12-13/h6-7,12,16H,3-5,8-11H2,1-2H3,(H,21,24)