3-[(4-chloranylphenoxy)methyl]-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]benzamide

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]benzamide Openeye Name: 3-[(4-chlorophenoxy)methyl]-N-[1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]benzamide CAS Name: 3-[(4-chlorophenoxy)methyl]-N-[1-[2-(1-piperidinyl)ethyl]-2-benzimidazolyl]benzamide IUPAC Name: 3-[(4-chlorophenoxy)methyl]-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]benzamide Traditional Name: 3-[(4-chlorophenoxy)methyl]-N-[1-(2-piperidinoethyl)benzimidazol-2-yl]benzamide Formula: C28H29ClN4O2 MolecularWeight: 489.00846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H29ClN4O2/c29-23-11-13-24(14-12-23)35-20-21-7-6-8-22(19-21)27(34)31-28-30-25-9-2-3-10-26(25)33(28)18-17-32-15-4-1-5-16-32/h2-3,6-14,19H,1,4-5,15-18,20H2,(H,30,31,34)