N-(2-methoxyethyl)-5-[3-(4-methylphenyl)-2-pyridin-3-yl-benzimidazol-5-yl]oxy-pentanamide

Systemtic Name: N-(2-methoxyethyl)-5-[3-(4-methylphenyl)-2-pyridin-3-yl-benzimidazol-5-yl]oxy-pentanamide Openeye Name: N-(2-methoxyethyl)-5-[3-(p-tolyl)-2-(3-pyridyl)benzimidazol-5-yl]oxy-pentanamide CAS Name: N-(2-methoxyethyl)-5-[[3-(4-methylphenyl)-2-(3-pyridinyl)-5-benzimidazolyl]oxy]pentanamide IUPAC Name: N-(2-methoxyethyl)-5-[3-(4-methylphenyl)-2-pyridin-3-ylbenzimidazol-5-yl]oxypentanamide Traditional Name: N-(2-methoxyethyl)-5-[3-(p-tolyl)-2-(3-pyridyl)benzimidazol-5-yl]oxy-valeramide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OCCCCC(=O)NCCOC)N=C2C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OCCCCC(=O)NCCOC)N=C2C4=CN=CC=C4

InChI

InChI=1S/C27H30N4O3/c1-20-8-10-22(11-9-20)31-25-18-23(34-16-4-3-7-26(32)29-15-17-33-2)12-13-24(25)30-27(31)21-6-5-14-28-19-21/h5-6,8-14,18-19H,3-4,7,15-17H2,1-2H3,(H,29,32)