N-[1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-[3-(2,6-dimethylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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