N-[1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Openeye Name: N-[1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide CAS Name: N-[1-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]ethyl]-2,4-dimethylbenzamide IUPAC Name: N-[1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2,4-dimethylbenzamide Traditional Name: N-[1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C29H33N3O2/c1-5-23-12-14-24(15-13-23)34-18-8-17-32-27-10-7-6-9-26(27)31-28(32)22(4)30-29(33)25-16-11-20(2)19-21(25)3/h6-7,9-16,19,22H,5,8,17-18H2,1-4H3,(H,30,33)