1-[[3-methyl-4-(3-phenoxypropoxy)pyridin-2-yl]methyl]benzimidazole

Systemtic Name: 1-[[3-methyl-4-(3-phenoxypropoxy)pyridin-2-yl]methyl]benzimidazole Openeye Name: 1-[[3-methyl-4-(3-phenoxypropoxy)-2-pyridyl]methyl]benzimidazole CAS Name: 1-[[3-methyl-4-(3-phenoxypropoxy)-2-pyridinyl]methyl]benzimidazole IUPAC Name: 1-[[3-methyl-4-(3-phenoxypropoxy)pyridin-2-yl]methyl]benzimidazole Traditional Name: 1-[[3-methyl-4-(3-phenoxypropoxy)-2-pyridyl]methyl]benzimidazole Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CN2C=NC3=CC=CC=C32)OCCCOC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CN=C1CN2C=NC3=CC=CC=C32)OCCCOC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-18-21(16-26-17-25-20-10-5-6-11-22(20)26)24-13-12-23(18)28-15-7-14-27-19-8-3-2-4-9-19/h2-6,8-13,17H,7,14-16H2,1H3