3-methyl-N-[1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C

InChI

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