N-[2-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide Openeye Name: 4-methyl-N-[2-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]-4-methylbenzamide Traditional Name: 4-methyl-N-[2-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O2/c1-4-24(3)25-15-17-27(18-16-25)36-22-8-7-21-34-29-10-6-5-9-28(29)33-30(34)19-20-32-31(35)26-13-11-23(2)12-14-26/h5-6,9-18,24H,4,7-8,19-22H2,1-3H3,(H,32,35)