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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35ClN4O3/c1-17(2)19(5)29-24(31)8-12-30(18(3)4)25(32)20-14-21(26)16-23(15-20)33-13-11-28-22-6-9-27-10-7-22/h6-7,9-10,14-19H,8,11-13H2,1-5H3,(H,27,28)(H,29,31)