2-(4-chloranyl-3-methyl-phenoxy)-N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-yl-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-yl-benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-isopropyl-benzimidazol-5-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[(4-ethyl-1-piperazinyl)methyl]-1-propan-2-yl-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylbenzimidazol-5-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-[(4-ethylpiperazino)methyl]-1-isopropyl-benzimidazol-5-yl]acetamide Formula: C26H34ClN5O2 MolecularWeight: 484.03346

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=NC3=C(N2C(C)C)C=CC(=C3)NC(=O)COC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CCN1CCN(CC1)CC2=NC3=C(N2C(C)C)C=CC(=C3)NC(=O)COC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C26H34ClN5O2/c1-5-30-10-12-31(13-11-30)16-25-29-23-15-20(6-9-24(23)32(25)18(2)3)28-26(33)17-34-21-7-8-22(27)19(4)14-21/h6-9,14-15,18H,5,10-13,16-17H2,1-4H3,(H,28,33)