N-[1-ethyl-2-[[4-(phenylmethyl)piperazin-1-yl]methyl]benzimidazol-5-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[1-ethyl-2-[[4-(phenylmethyl)piperazin-1-yl]methyl]benzimidazol-5-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[2-[(4-benzylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[1-ethyl-2-[[4-(phenylmethyl)-1-piperazinyl]methyl]-5-benzimidazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[2-[(4-benzylpiperazin-1-yl)methyl]-1-ethylbenzimidazol-5-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[2-[(4-benzylpiperazino)methyl]-1-ethyl-benzimidazol-5-yl]-2-(2-methylphenoxy)acetamide Formula: C30H35N5O2 MolecularWeight: 497.6312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3C)N=C1CN4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3C)N=C1CN4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H35N5O2/c1-3-35-27-14-13-25(31-30(36)22-37-28-12-8-7-9-23(28)2)19-26(27)32-29(35)21-34-17-15-33(16-18-34)20-24-10-5-4-6-11-24/h4-14,19H,3,15-18,20-22H2,1-2H3,(H,31,36)