N-[2-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CNC(=O)C3CCCC3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CNC(=O)C3CCCC3

InChI

InChI=1S/C19H23ClN4O2/c1-24-11-10-21-18(24)17(13-6-8-15(20)9-7-13)23-16(25)12-22-19(26)14-4-2-3-5-14/h6-11,14,17H,2-5,12H2,1H3,(H,22,26)(H,23,25)