N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(1-naphthyl)acetamide CAS Name: N-[(S)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(1-naphthyl)acetamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20ClN3O/c1-27-14-13-25-23(27)22(17-9-11-19(24)12-10-17)26-21(28)15-18-7-4-6-16-5-2-3-8-20(16)18/h2-14,22H,15H2,1H3,(H,26,28)/t22-/m0/s1