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

Systemtic Name: 3-methyl-N-[1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-methyl-N-[1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-methyl-N-[1-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-methyl-N-[1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-methyl-N-[1-[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=C2C(C)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C28H31N3O2/c1-20-10-8-12-23(18-20)28(32)29-22(3)27-30-25-14-4-5-15-26(25)31(27)16-6-7-17-33-24-13-9-11-21(2)19-24/h4-5,8-15,18-19,22H,6-7,16-17H2,1-3H3,(H,29,32)