4-chloranyl-N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-chloro-N-[1-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O2/c1-18-8-14-22(15-9-18)32-17-5-16-30-24-7-4-3-6-23(24)29-25(30)19(2)28-26(31)20-10-12-21(27)13-11-20/h3-4,6-15,19H,5,16-17H2,1-2H3,(H,28,31)