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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-yl-benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-isopropyl-benzimidazol-5-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(4-ethyl-1-piperazinyl)methyl]-1-propan-2-yl-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylbenzimidazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[(4-ethylpiperazino)methyl]-1-isopropyl-benzimidazol-5-yl]acetamide Formula: C25H32ClN5O2 MolecularWeight: 470.00688

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H32ClN5O2/c1-4-29-11-13-30(14-12-29)16-24-28-22-15-20(7-10-23(22)31(24)18(2)3)27-25(32)17-33-21-8-5-19(26)6-9-21/h5-10,15,18H,4,11-14,16-17H2,1-3H3,(H,27,32)