N-[2-ethyl-6-[4-(2-methoxyethyl)piperazin-1-yl]carbonyl-3-methyl-benzimidazol-4-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-ethyl-6-[4-(2-methoxyethyl)piperazin-1-yl]carbonyl-3-methyl-benzimidazol-4-yl]-2-methoxy-benzamide Openeye Name: N-[2-ethyl-6-[4-(2-methoxyethyl)piperazine-1-carbonyl]-3-methyl-benzimidazol-4-yl]-2-methoxy-benzamide CAS Name: N-[2-ethyl-6-[[4-(2-methoxyethyl)-1-piperazinyl]-oxomethyl]-3-methyl-4-benzimidazolyl]-2-methoxybenzamide IUPAC Name: N-[2-ethyl-6-[4-(2-methoxyethyl)piperazine-1-carbonyl]-3-methylbenzimidazol-4-yl]-2-methoxybenzamide Traditional Name: N-[2-ethyl-6-[4-(2-methoxyethyl)piperazine-1-carbonyl]-3-methyl-benzimidazol-4-yl]-2-methoxy-benzamide Formula: C26H33N5O4 MolecularWeight: 479.57132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)N3CCN(CC3)CCOC)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)N3CCN(CC3)CCOC)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H33N5O4/c1-5-23-27-20-16-18(26(33)31-12-10-30(11-13-31)14-15-34-3)17-21(24(20)29(23)2)28-25(32)19-8-6-7-9-22(19)35-4/h6-9,16-17H,5,10-15H2,1-4H3,(H,28,32)