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

Systemtic Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]-2-methyl-benzamide Openeye Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]-2-methyl-benzamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)methyl]-1-propyl-5-benzimidazolyl]-2-methylbenzamide IUPAC Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propylbenzimidazol-5-yl]-2-methylbenzamide Traditional Name: N-[2-[(4-ethylpiperazino)methyl]-1-propyl-benzimidazol-5-yl]-2-methyl-benzamide Formula: C25H33N5O MolecularWeight: 419.56242

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C)N=C1CN4CCN(CC4)CC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C)N=C1CN4CCN(CC4)CC

InChI

InChI=1S/C25H33N5O/c1-4-12-30-23-11-10-20(26-25(31)21-9-7-6-8-19(21)3)17-22(23)27-24(30)18-29-15-13-28(5-2)14-16-29/h6-11,17H,4-5,12-16,18H2,1-3H3,(H,26,31)