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

Systemtic Name: 3-methyl-N-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-methyl-N-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-methyl-N-[2-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-methyl-N-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C28H31N3O2/c1-21-9-7-11-23(19-21)28(32)29-16-15-27-30-25-13-3-4-14-26(25)31(27)17-5-6-18-33-24-12-8-10-22(2)20-24/h3-4,7-14,19-20H,5-6,15-18H2,1-2H3,(H,29,32)