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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)C

InChI

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