N-[1-ethyl-2-[[4-(phenylmethyl)piperazin-1-yl]methyl]benzimidazol-5-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[1-ethyl-2-[[4-(phenylmethyl)piperazin-1-yl]methyl]benzimidazol-5-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-[(4-benzylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[1-ethyl-2-[[4-(phenylmethyl)-1-piperazinyl]methyl]-5-benzimidazolyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-[(4-benzylpiperazin-1-yl)methyl]-1-ethylbenzimidazol-5-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-[(4-benzylpiperazino)methyl]-1-ethyl-benzimidazol-5-yl]-2-(3-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(=C3)C)N=C1CN4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC(=C3)C)N=C1CN4CCN(CC4)CC5=CC=CC=C5

InChI

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