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

Systemtic Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]methanamide Openeye Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]formamide CAS Name: N-[[1-(3-phenoxypropyl)-2-benzimidazolyl]methyl]formamide IUPAC Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]formamide Traditional Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]formamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c22-14-19-13-18-20-16-9-4-5-10-17(16)21(18)11-6-12-23-15-7-2-1-3-8-15/h1-5,7-10,14H,6,11-13H2,(H,19,22)