N-[1-ethyl-7-[4-(2-methoxyethyl)piperazin-1-yl]carbonyl-2-pyridin-3-yl-benzimidazol-5-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-ethyl-7-[4-(2-methoxyethyl)piperazin-1-yl]carbonyl-2-pyridin-3-yl-benzimidazol-5-yl]-2-methoxy-ethanamide Openeye Name: N-[1-ethyl-7-[4-(2-methoxyethyl)piperazine-1-carbonyl]-2-(3-pyridyl)benzimidazol-5-yl]-2-methoxy-acetamide CAS Name: N-[1-ethyl-7-[[4-(2-methoxyethyl)-1-piperazinyl]-oxomethyl]-2-(3-pyridinyl)-5-benzimidazolyl]-2-methoxyacetamide IUPAC Name: N-[1-ethyl-7-[4-(2-methoxyethyl)piperazine-1-carbonyl]-2-pyridin-3-ylbenzimidazol-5-yl]-2-methoxyacetamide Traditional Name: N-[1-ethyl-7-[4-(2-methoxyethyl)piperazine-1-carbonyl]-2-(3-pyridyl)benzimidazol-5-yl]-2-methoxy-acetamide Formula: C25H32N6O4 MolecularWeight: 480.55938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)N3CCN(CC3)CCOC)NC(=O)COC)N=C1C4=CN=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)N3CCN(CC3)CCOC)NC(=O)COC)N=C1C4=CN=CC=C4

InChI

InChI=1S/C25H32N6O4/c1-4-31-23-20(25(33)30-10-8-29(9-11-30)12-13-34-2)14-19(27-22(32)17-35-3)15-21(23)28-24(31)18-6-5-7-26-16-18/h5-7,14-16H,4,8-13,17H2,1-3H3,(H,27,32)