N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide

Systemtic Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[5-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[5-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]pentyl]propionamide Formula: C32H39N3O MolecularWeight: 481.67156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C32H39N3O/c1-3-25(2)28-20-17-27(18-21-28)24-35-30-15-10-9-14-29(30)34-31(35)16-8-5-11-23-33-32(36)22-19-26-12-6-4-7-13-26/h4,6-7,9-10,12-15,17-18,20-21,25H,3,5,8,11,16,19,22-24H2,1-2H3,(H,33,36)