3-[4-(butylaminomethyl)imidazol-1-yl]-N-[2-(4-chlorophenyl)propan-2-yl]propanamide

Systemtic Name: 3-[4-(butylaminomethyl)imidazol-1-yl]-N-[2-(4-chlorophenyl)propan-2-yl]propanamide Openeye Name: 3-[4-(butylaminomethyl)imidazol-1-yl]-N-[1-(4-chlorophenyl)-1-methyl-ethyl]propanamide CAS Name: 3-[4-(butylaminomethyl)-1-imidazolyl]-N-[2-(4-chlorophenyl)propan-2-yl]propanamide IUPAC Name: 3-[4-(butylaminomethyl)imidazol-1-yl]-N-[2-(4-chlorophenyl)propan-2-yl]propanamide Traditional Name: 3-[4-(butylaminomethyl)imidazol-1-yl]-N-[1-(4-chlorophenyl)-1-methyl-ethyl]propionamide Formula: C20H29ClN4O MolecularWeight: 376.92346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CN(C=N1)CCC(=O)NC(C)(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCNCC1=CN(C=N1)CCC(=O)NC(C)(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H29ClN4O/c1-4-5-11-22-13-18-14-25(15-23-18)12-10-19(26)24-20(2,3)16-6-8-17(21)9-7-16/h6-9,14-15,22H,4-5,10-13H2,1-3H3,(H,24,26)