N-(1-adamantylmethyl)-2-chloranyl-5-[2-[2-(3-methylimidazol-4-yl)ethylamino]ethylamino]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[2-[2-(3-methylimidazol-4-yl)ethylamino]ethylamino]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[2-[2-(3-methylimidazol-4-yl)ethylamino]ethylamino]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[2-[2-(3-methyl-4-imidazolyl)ethylamino]ethylamino]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[2-[2-(3-methylimidazol-4-yl)ethylamino]ethylamino]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[2-[2-(3-methylimidazol-4-yl)ethylamino]ethylamino]benzamide Formula: C26H36ClN5O MolecularWeight: 470.04994

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CCNCCNC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1C=NC=C1CCNCCNC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H36ClN5O/c1-32-17-29-15-22(32)4-5-28-6-7-30-21-2-3-24(27)23(11-21)25(33)31-16-26-12-18-8-19(13-26)10-20(9-18)14-26/h2-3,11,15,17-20,28,30H,4-10,12-14,16H2,1H3,(H,31,33)