N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-phenyl-butanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-phenyl-butanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-phenyl-butanamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-phenylbutanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-phenylbutanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-phenyl-butyramide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O/c1-25-15-14-23-21(25)20(17-10-12-18(22)13-11-17)24-19(26)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,10-15,20H,5,8-9H2,1H3,(H,24,26)