2,4-dimethyl-N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 2,4-dimethyl-N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 2,4-dimethyl-N-[[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2,4-dimethyl-N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 2,4-dimethyl-N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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