N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenyl-butanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenyl-butanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenyl-butanamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-phenylbutanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenylbutanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenyl-butyramide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(C1=CC=C(C=C1)Cl)C2=NC=CN2C)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC(C1=CC=C(C=C1)Cl)C2=NC=CN2C)C3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O/c1-15(16-6-4-3-5-7-16)14-19(26)24-20(21-23-12-13-25(21)2)17-8-10-18(22)11-9-17/h3-13,15,20H,14H2,1-2H3,(H,24,26)