N-[[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide

Systemtic Name: N-[[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Openeye Name: N-[[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide CAS Name: N-[[1-[3-(2,5-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]-3-methylbenzamide IUPAC Name: N-[[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-methylbenzamide Traditional Name: N-[[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C27H29N3O2/c1-19-8-6-9-22(16-19)27(31)28-18-26-29-23-10-4-5-11-24(23)30(26)14-7-15-32-25-17-20(2)12-13-21(25)3/h4-6,8-13,16-17H,7,14-15,18H2,1-3H3,(H,28,31)