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

Systemtic Name: 3-phenyl-N-[[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: 3-phenyl-N-[[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-phenyl-propionamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O2/c1-23(2)25-14-6-9-17-28(25)35-21-11-10-20-33-27-16-8-7-15-26(27)32-29(33)22-31-30(34)19-18-24-12-4-3-5-13-24/h3-9,12-17,23H,10-11,18-22H2,1-2H3,(H,31,34)