N-[2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-oxidanyl-butanamide

Systemtic Name: N-[2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-oxidanyl-butanamide Openeye Name: N-[2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-hydroxy-butanamide CAS Name: N-[2-[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]-4-hydroxybutanamide IUPAC Name: N-[2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-hydroxybutanamide Traditional Name: N-[2-[1-(3-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(=CC=C3)Cl)CCNC(=O)CCCO

Isomeric SMILES

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

InChI

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