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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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