N,N-dimethyl-5-[[3-(4-methylphenyl)-2-pyridin-3-yl-1,2,7,7a-tetrahydrobenzimidazol-5-yl]oxy]pentanamide

Systemtic Name: N,N-dimethyl-5-[[3-(4-methylphenyl)-2-pyridin-3-yl-1,2,7,7a-tetrahydrobenzimidazol-5-yl]oxy]pentanamide Openeye Name: N,N-dimethyl-5-[[3-(p-tolyl)-2-(3-pyridyl)-1,2,7,7a-tetrahydrobenzimidazol-5-yl]oxy]pentanamide CAS Name: N,N-dimethyl-5-[[3-(4-methylphenyl)-2-(3-pyridinyl)-1,2,7,7a-tetrahydrobenzimidazol-5-yl]oxy]pentanamide IUPAC Name: N,N-dimethyl-5-[[3-(4-methylphenyl)-2-pyridin-3-yl-1,2,7,7a-tetrahydrobenzimidazol-5-yl]oxy]pentanamide Traditional Name: N,N-dimethyl-5-[[3-(p-tolyl)-2-(3-pyridyl)-1,2,7,7a-tetrahydrobenzimidazol-5-yl]oxy]valeramide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(NC3C2=CC(=CC3)OCCCCC(=O)N(C)C)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(NC3C2=CC(=CC3)OCCCCC(=O)N(C)C)C4=CN=CC=C4

InChI

InChI=1S/C26H32N4O2/c1-19-9-11-21(12-10-19)30-24-17-22(32-16-5-4-8-25(31)29(2)3)13-14-23(24)28-26(30)20-7-6-15-27-18-20/h6-7,9-13,15,17-18,23,26,28H,4-5,8,14,16H2,1-3H3