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

Systemtic Name: 2-methyl-N-[2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 2-methyl-N-[2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 2-methyl-N-[2-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2-methyl-N-[2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 2-methyl-N-[2-[1-[3-(4-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)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4C

InChI

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