2-[2-[1-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[1-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[2-[1-(4-chlorophenoxy)ethyl]-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-N-isopropyl-acetamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O2/c1-19(2)30(17-21-9-5-4-6-10-21)26(32)18-31-25-12-8-7-11-24(25)29-27(31)20(3)33-23-15-13-22(28)14-16-23/h4-16,19-20H,17-18H2,1-3H3