4-[(N-cyclopentyl-C-piperazin-1-yl-carbonimidoyl)amino]-N-[2-(2,4-dichlorophenyl)ethyl]benzamide

Systemtic Name: 4-[(N-cyclopentyl-C-piperazin-1-yl-carbonimidoyl)amino]-N-[2-(2,4-dichlorophenyl)ethyl]benzamide Openeye Name: 4-[(N-cyclopentyl-C-piperazin-1-yl-carbonimidoyl)amino]-N-[2-(2,4-dichlorophenyl)ethyl]benzamide CAS Name: 4-[[cyclopentylimino(1-piperazinyl)methyl]amino]-N-[2-(2,4-dichlorophenyl)ethyl]benzamide IUPAC Name: 4-[(N-cyclopentyl-C-piperazin-1-ylcarbonimidoyl)amino]-N-[2-(2,4-dichlorophenyl)ethyl]benzamide Traditional Name: 4-[(N-cyclopentyl-C-piperazino-carbonimidoyl)amino]-N-[2-(2,4-dichlorophenyl)ethyl]benzamide Formula: C25H31Cl2N5O MolecularWeight: 488.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(NC2=CC=C(C=C2)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl)N4CCNCC4

Isomeric SMILES

C1CCC(C1)N=C(NC2=CC=C(C=C2)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl)N4CCNCC4

InChI

InChI=1S/C25H31Cl2N5O/c26-20-8-5-18(23(27)17-20)11-12-29-24(33)19-6-9-22(10-7-19)31-25(30-21-3-1-2-4-21)32-15-13-28-14-16-32/h5-10,17,21,28H,1-4,11-16H2,(H,29,33)(H,30,31)