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

Systemtic Name: 2,4-dimethyl-N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 2,4-dimethyl-N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 2,4-dimethyl-N-[1-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2,4-dimethyl-N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 2,4-dimethyl-N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O2/c1-20-11-14-24(15-12-20)34-18-8-7-17-32-27-10-6-5-9-26(27)31-28(32)23(4)30-29(33)25-16-13-21(2)19-22(25)3/h5-6,9-16,19,23H,7-8,17-18H2,1-4H3,(H,30,33)