3-chloranyl-N-[3-(2-methylbutan-2-ylamino)-3-oxidanylidene-propyl]-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide

Systemtic Name: 3-chloranyl-N-[3-(2-methylbutan-2-ylamino)-3-oxidanylidene-propyl]-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: 3-chloro-N-[3-(1,1-dimethylpropylamino)-3-oxo-propyl]-N-isopropyl-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: 3-chloro-N-[3-(2-methylbutan-2-ylamino)-3-oxopropyl]-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: 3-chloro-N-[3-(2-methylbutan-2-ylamino)-3-oxopropyl]-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: N-[3-(tert-amylamino)-3-keto-propyl]-3-chloro-N-isopropyl-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C25H35ClN4O3 MolecularWeight: 475.0234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCN(C(C)C)C(=O)C1=CC(=CC(=C1)Cl)OCCNC2=CC=NC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CCN(C(C)C)C(=O)C1=CC(=CC(=C1)Cl)OCCNC2=CC=NC=C2

InChI

InChI=1S/C25H35ClN4O3/c1-6-25(4,5)29-23(31)9-13-30(18(2)3)24(32)19-15-20(26)17-22(16-19)33-14-12-28-21-7-10-27-11-8-21/h7-8,10-11,15-18H,6,9,12-14H2,1-5H3,(H,27,28)(H,29,31)