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

Systemtic Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]-3-methyl-benzamide Openeye Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]-3-methyl-benzamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)methyl]-1-propyl-5-benzimidazolyl]-3-methylbenzamide IUPAC Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propylbenzimidazol-5-yl]-3-methylbenzamide Traditional Name: N-[2-[(4-ethylpiperazino)methyl]-1-propyl-benzimidazol-5-yl]-3-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=C3)C)N=C1CN4CCN(CC4)CC

Isomeric SMILES

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

InChI

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