N-(6-azanyl-6-oxidanylidene-hexyl)-3-chloranyl-2-ethoxy-N-(2-methylpropyl)-5-(pyridin-4-ylamino)benzamide

Systemtic Name: N-(6-azanyl-6-oxidanylidene-hexyl)-3-chloranyl-2-ethoxy-N-(2-methylpropyl)-5-(pyridin-4-ylamino)benzamide Openeye Name: N-(6-amino-6-oxo-hexyl)-3-chloro-2-ethoxy-N-isobutyl-5-(4-pyridylamino)benzamide CAS Name: N-(6-amino-6-oxohexyl)-3-chloro-2-ethoxy-N-(2-methylpropyl)-5-(pyridin-4-ylamino)benzamide IUPAC Name: N-(6-amino-6-oxohexyl)-3-chloro-2-ethoxy-N-(2-methylpropyl)-5-(pyridin-4-ylamino)benzamide Traditional Name: N-(6-amino-6-keto-hexyl)-3-chloro-2-ethoxy-N-isobutyl-5-(4-pyridylamino)benzamide Formula: C24H33ClN4O3 MolecularWeight: 460.99682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(=O)N(CCCCCC(=O)N)CC(C)C)NC2=CC=NC=C2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1C(=O)N(CCCCCC(=O)N)CC(C)C)NC2=CC=NC=C2)Cl

InChI

InChI=1S/C24H33ClN4O3/c1-4-32-23-20(14-19(15-21(23)25)28-18-9-11-27-12-10-18)24(31)29(16-17(2)3)13-7-5-6-8-22(26)30/h9-12,14-15,17H,4-8,13,16H2,1-3H3,(H2,26,30)(H,27,28)