N-[1-(1H-benzimidazol-2-yl)pentyl]-4-pentoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)pentyl]-4-pentoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)pentyl]-4-pentoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)pentyl]-4-pentoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)pentyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[1-(1H-benzimidazol-2-yl)pentyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(CCCC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(CCCC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C24H31N3O2/c1-3-5-9-17-29-19-15-13-18(14-16-19)24(28)27-22(10-6-4-2)23-25-20-11-7-8-12-21(20)26-23/h7-8,11-16,22H,3-6,9-10,17H2,1-2H3,(H,25,26)(H,27,28)