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

Systemtic Name: N-(6-azanyl-6-oxidanylidene-hexyl)-3-chloranyl-N-(cyclohexylmethyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: N-(6-amino-6-oxo-hexyl)-3-chloro-N-(cyclohexylmethyl)-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: N-(6-amino-6-oxohexyl)-3-chloro-N-(cyclohexylmethyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: N-(6-amino-6-oxohexyl)-3-chloro-N-(cyclohexylmethyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: N-(6-amino-6-keto-hexyl)-3-chloro-N-(cyclohexylmethyl)-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C27H37ClN4O3 MolecularWeight: 501.06068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CCCCCC(=O)N)C(=O)C2=CC(=CC(=C2)Cl)OCCNC3=CC=NC=C3

Isomeric SMILES

C1CCC(CC1)CN(CCCCCC(=O)N)C(=O)C2=CC(=CC(=C2)Cl)OCCNC3=CC=NC=C3

InChI

InChI=1S/C27H37ClN4O3/c28-23-17-22(18-25(19-23)35-16-14-31-24-10-12-30-13-11-24)27(34)32(15-6-2-5-9-26(29)33)20-21-7-3-1-4-8-21/h10-13,17-19,21H,1-9,14-16,20H2,(H2,29,33)(H,30,31)