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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-heptoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-heptoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-heptoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-heptoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-heptoxy-benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C27H29N3O2/c1-2-3-4-5-8-18-32-23-16-14-20(15-17-23)27(31)28-22-11-9-10-21(19-22)26-29-24-12-6-7-13-25(24)30-26/h6-7,9-17,19H,2-5,8,18H2,1H3,(H,28,31)(H,29,30)