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

Systemtic Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-yl-benzimidazol-5-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-isopropyl-benzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)methyl]-1-propan-2-yl-5-benzimidazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylbenzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-[(4-ethylpiperazino)methyl]-1-isopropyl-benzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide Formula: C26H35N5O3 MolecularWeight: 465.5878

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H35N5O3/c1-5-29-12-14-30(15-13-29)17-25-28-23-16-20(6-11-24(23)31(25)19(2)3)27-26(32)18-34-22-9-7-21(33-4)8-10-22/h6-11,16,19H,5,12-15,17-18H2,1-4H3,(H,27,32)