N-(2-cyanoethyl)-3-methyl-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide

Systemtic Name: N-(2-cyanoethyl)-3-methyl-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: N-(2-cyanoethyl)-N-isopropyl-3-methyl-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: N-(2-cyanoethyl)-3-methyl-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: N-(2-cyanoethyl)-3-methyl-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: N-(2-cyanoethyl)-N-isopropyl-3-methyl-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(CCC#N)C(C)C)OCCNC2=CC=NC=C2

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(CCC#N)C(C)C)OCCNC2=CC=NC=C2

InChI

InChI=1S/C21H26N4O2/c1-16(2)25(11-4-7-22)21(26)18-13-17(3)14-20(15-18)27-12-10-24-19-5-8-23-9-6-19/h5-6,8-9,13-16H,4,10-12H2,1-3H3,(H,23,24)