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

Systemtic Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)methyl]-1-propyl-5-benzimidazolyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propylbenzimidazol-5-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-[(4-ethylpiperazino)methyl]-1-propyl-benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C)N=C1CN4CCN(CC4)CC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C)N=C1CN4CCN(CC4)CC

InChI

InChI=1S/C26H35N5O2/c1-4-12-31-24-11-8-21(27-26(32)19-33-22-9-6-20(3)7-10-22)17-23(24)28-25(31)18-30-15-13-29(5-2)14-16-30/h6-11,17H,4-5,12-16,18-19H2,1-3H3,(H,27,32)