4-chloranyl-N-[4-[1-(4-imidazol-1-ylphenyl)ethylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[1-(4-imidazol-1-ylphenyl)ethylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[1-(4-imidazol-1-ylphenyl)ethylamino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[1-[4-(1-imidazolyl)phenyl]ethylamino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[1-(4-imidazol-1-ylphenyl)ethylamino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[1-(4-imidazol-1-ylphenyl)ethylamino]-4-keto-butyl]benzamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-16(17-6-10-20(11-7-17)27-14-13-24-15-27)26-21(28)3-2-12-25-22(29)18-4-8-19(23)9-5-18/h4-11,13-16H,2-3,12H2,1H3,(H,25,29)(H,26,28)