N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]methanamide

Systemtic Name: N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]methanamide Openeye Name: N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]formamide CAS Name: N-[[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]methyl]formamide IUPAC Name: N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]formamide Traditional Name: N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]formamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CNC=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CNC=O

InChI

InChI=1S/C19H21N3O2/c1-15-6-4-7-16(12-15)24-11-5-10-22-18-9-3-2-8-17(18)21-19(22)13-20-14-23/h2-4,6-9,12,14H,5,10-11,13H2,1H3,(H,20,23)