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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C27H29N3O2/c1-20-12-14-23(15-13-20)32-18-17-30-25-10-4-3-9-24(25)29-26(30)11-6-16-28-27(31)22-8-5-7-21(2)19-22/h3-5,7-10,12-15,19H,6,11,16-18H2,1-2H3,(H,28,31)