N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-(4-phenoxybutyl)-2-benzimidazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]-3-phenyl-propionamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c31-27(18-17-22-11-3-1-4-12-22)28-21-26-29-24-15-7-8-16-25(24)30(26)19-9-10-20-32-23-13-5-2-6-14-23/h1-8,11-16H,9-10,17-21H2,(H,28,31)