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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4C)C

InChI

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