N-[(1R)-1-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]ethyl]methanamide

Systemtic Name: N-[(1R)-1-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]ethyl]methanamide Openeye Name: N-[(1R)-1-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]formamide CAS Name: N-[(1R)-1-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]ethyl]formamide IUPAC Name: N-[(1R)-1-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]formamide Traditional Name: N-[(1R)-1-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]formamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)Cl)NC=O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)Cl)NC=O

InChI

InChI=1S/C20H22ClN3O2/c1-15(22-14-25)20-23-18-6-2-3-7-19(18)24(20)12-4-5-13-26-17-10-8-16(21)9-11-17/h2-3,6-11,14-15H,4-5,12-13H2,1H3,(H,22,25)/t15-/m1/s1