N-[3-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide CAS Name: N-[3-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]propyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methylpropanamide Traditional Name: N-[3-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methyl-propionamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)C)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-16(2)23(28)25-12-6-9-22-26-20-7-4-5-8-21(20)27(22)13-14-29-18-10-11-19(24)17(3)15-18/h4-5,7-8,10-11,15-16H,6,9,12-14H2,1-3H3,(H,25,28)