N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-(3-phenoxypropyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c28-24(19-10-3-1-4-11-19)25-18-23-26-21-14-7-8-15-22(21)27(23)16-9-17-29-20-12-5-2-6-13-20/h1-8,10-15H,9,16-18H2,(H,25,28)