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

Systemtic Name: N-[2-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Openeye Name: N-[2-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide CAS Name: N-[2-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2,4-dimethylbenzamide IUPAC Name: N-[2-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,4-dimethylbenzamide Traditional Name: N-[2-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C30H35N3O2/c1-4-24-12-14-25(15-13-24)35-20-8-7-19-33-28-10-6-5-9-27(28)32-29(33)17-18-31-30(34)26-16-11-22(2)21-23(26)3/h5-6,9-16,21H,4,7-8,17-20H2,1-3H3,(H,31,34)