4-chloranyl-N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzamide Openeye Name: 4-chloro-N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzamide CAS Name: 4-chloro-N-[2-[2-(4-ethyl-1-piperazinyl)ethyl]-1-methyl-5-benzimidazolyl]benzamide IUPAC Name: 4-chloro-N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]benzamide Traditional Name: 4-chloro-N-[2-[2-(4-ethylpiperazino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide Formula: C23H28ClN5O MolecularWeight: 425.95432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN5O/c1-3-28-12-14-29(15-13-28)11-10-22-26-20-16-19(8-9-21(20)27(22)2)25-23(30)17-4-6-18(24)7-5-17/h4-9,16H,3,10-15H2,1-2H3,(H,25,30)