N-[4-(1H-benzimidazol-2-yl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-propoxy-benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3O2/c1-2-14-28-19-7-5-6-17(15-19)23(27)24-18-12-10-16(11-13-18)22-25-20-8-3-4-9-21(20)26-22/h3-13,15H,2,14H2,1H3,(H,24,27)(H,25,26)