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

Systemtic Name: N-[(1R)-1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[(1R)-1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[(1R)-1-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[(1R)-1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[(1R)-1-[1-(2-chlorobenzyl)benzimidazol-2-yl]ethyl]butyramide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl

Isomeric SMILES

CCCC(=O)N[C@H](C)C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O/c1-3-8-19(25)22-14(2)20-23-17-11-6-7-12-18(17)24(20)13-15-9-4-5-10-16(15)21/h4-7,9-12,14H,3,8,13H2,1-2H3,(H,22,25)/t14-/m1/s1