N-[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-pentoxy-benzamide

Systemtic Name: N-[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-pentoxy-benzamide Openeye Name: N-[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-pentoxy-benzamide CAS Name: N-[2-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]-4-pentoxybenzamide IUPAC Name: N-[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[2-[1-(2-chlorobenzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]benzamide Formula: C30H30ClN5O2 MolecularWeight: 528.0445

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3CC5=CC=CC=C5Cl)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3CC5=CC=CC=C5Cl)C

InChI

InChI=1S/C30H30ClN5O2/c1-3-4-9-18-38-24-16-14-22(15-17-24)29(37)33-28-19-21(2)34-36(28)30-32-26-12-7-8-13-27(26)35(30)20-23-10-5-6-11-25(23)31/h5-8,10-17,19H,3-4,9,18,20H2,1-2H3,(H,33,37)