3-bromanyl-N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]benzamide Openeye Name: 3-bromo-N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]benzamide CAS Name: 3-bromo-N-[2-[(4-ethyl-1-piperazinyl)methyl]-1-propyl-5-benzimidazolyl]benzamide IUPAC Name: 3-bromo-N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propylbenzimidazol-5-yl]benzamide Traditional Name: 3-bromo-N-[2-[(4-ethylpiperazino)methyl]-1-propyl-benzimidazol-5-yl]benzamide Formula: C24H30BrN5O MolecularWeight: 484.4319

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Br)N=C1CN4CCN(CC4)CC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Br)N=C1CN4CCN(CC4)CC

InChI

InChI=1S/C24H30BrN5O/c1-3-10-30-22-9-8-20(26-24(31)18-6-5-7-19(25)15-18)16-21(22)27-23(30)17-29-13-11-28(4-2)12-14-29/h5-9,15-16H,3-4,10-14,17H2,1-2H3,(H,26,31)