N-[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-oxidanyl-butanamide

Systemtic Name: N-[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-oxidanyl-butanamide Openeye Name: N-[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-hydroxy-butanamide CAS Name: N-[2-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]-4-hydroxybutanamide IUPAC Name: N-[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-hydroxybutanamide Traditional Name: N-[2-[1-(2-chlorobenzyl)benzimidazol-2-yl]ethyl]-4-hydroxy-butyramide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)CCCO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)CCCO)Cl

InChI

InChI=1S/C20H22ClN3O2/c21-16-7-2-1-6-15(16)14-24-18-9-4-3-8-17(18)23-19(24)11-12-22-20(26)10-5-13-25/h1-4,6-9,25H,5,10-14H2,(H,22,26)