N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]methyl]propionamide 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=C2CNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C31H37N3O2/c1-3-24(2)26-16-18-27(19-17-26)36-22-10-9-21-34-29-14-8-7-13-28(29)33-30(34)23-32-31(35)20-15-25-11-5-4-6-12-25/h4-8,11-14,16-19,24H,3,9-10,15,20-23H2,1-2H3,(H,32,35)