N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-phenoxy-butanamide

Systemtic Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-phenoxy-butanamide Openeye Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-phenoxy-butanamide CAS Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-phenoxybutanamide IUPAC Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-phenoxybutanamide Traditional Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-phenoxy-butyramide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-3-22(29-19-7-5-4-6-8-19)24(28)25-18-12-10-17(11-13-18)23-26-20-14-9-16(2)15-21(20)27-23/h4-15,22H,3H2,1-2H3,(H,25,28)(H,26,27)