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

Systemtic Name: N-methyl-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-methyl-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]acetamide CAS Name: N-methyl-N-[[1-(3-phenoxypropyl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-methyl-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]acetamide Traditional Name: N-methyl-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)CC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-16(24)22(2)15-20-21-18-11-6-7-12-19(18)23(20)13-8-14-25-17-9-4-3-5-10-17/h3-7,9-12H,8,13-15H2,1-2H3