N-[3-(4-chlorophenyl)pentan-3-yl]-3-imidazol-1-yl-propanamide

Systemtic Name: N-[3-(4-chlorophenyl)pentan-3-yl]-3-imidazol-1-yl-propanamide Openeye Name: N-[1-(4-chlorophenyl)-1-ethyl-propyl]-3-imidazol-1-yl-propanamide CAS Name: N-[3-(4-chlorophenyl)pentan-3-yl]-3-(1-imidazolyl)propanamide IUPAC Name: N-[3-(4-chlorophenyl)pentan-3-yl]-3-imidazol-1-ylpropanamide Traditional Name: N-[1-(4-chlorophenyl)-1-ethyl-propyl]-3-imidazol-1-yl-propionamide Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(C=C1)Cl)NC(=O)CCN2C=CN=C2

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)Cl)NC(=O)CCN2C=CN=C2

InChI

InChI=1S/C17H22ClN3O/c1-3-17(4-2,14-5-7-15(18)8-6-14)20-16(22)9-11-21-12-10-19-13-21/h5-8,10,12-13H,3-4,9,11H2,1-2H3,(H,20,22)