3-chloranyl-N,N-di(propan-2-yl)-5-[2-(pyridin-4-ylamino)propoxy]benzamide

Systemtic Name: 3-chloranyl-N,N-di(propan-2-yl)-5-[2-(pyridin-4-ylamino)propoxy]benzamide Openeye Name: 3-chloro-N,N-diisopropyl-5-[2-(4-pyridylamino)propoxy]benzamide CAS Name: 3-chloro-N,N-di(propan-2-yl)-5-[2-(pyridin-4-ylamino)propoxy]benzamide IUPAC Name: 3-chloro-N,N-di(propan-2-yl)-5-[2-(pyridin-4-ylamino)propoxy]benzamide Traditional Name: 3-chloro-N,N-diisopropyl-5-[2-(4-pyridylamino)propoxy]benzamide Formula: C21H28ClN3O2 MolecularWeight: 389.91892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC(=CC(=C1)Cl)OCC(C)NC2=CC=NC=C2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC(=CC(=C1)Cl)OCC(C)NC2=CC=NC=C2

InChI

InChI=1S/C21H28ClN3O2/c1-14(2)25(15(3)4)21(26)17-10-18(22)12-20(11-17)27-13-16(5)24-19-6-8-23-9-7-19/h6-12,14-16H,13H2,1-5H3,(H,23,24)