2-(4-chloranylphenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(diisopropylamino)ethyl]pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(diisopropylamino)ethyl]nicotinamide Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C20H26ClN3O2/c1-14(2)24(15(3)4)13-12-22-19(25)18-6-5-11-23-20(18)26-17-9-7-16(21)8-10-17/h5-11,14-15H,12-13H2,1-4H3,(H,22,25)