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

Systemtic Name: N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-oxidanyl-butanamide Openeye Name: N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-hydroxy-butanamide CAS Name: N-[2-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]-4-hydroxybutanamide IUPAC Name: N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-hydroxybutanamide Traditional Name: N-[2-[1-(4-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=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)CCNC(=O)CCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)CCNC(=O)CCCO

InChI

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