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

Systemtic Name: 4-methyl-N-[1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methyl-N-[1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methyl-N-[1-[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C

Isomeric SMILES

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

InChI

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