N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-18-11-13-20(14-12-18)29-16-15-27-22-10-6-5-9-21(22)26-23(27)17-25-24(28)19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,25,28)