3-methyl-N,N-di(propan-2-yl)-5-[1-(pyridin-4-ylamino)propoxy]benzamide

Systemtic Name: 3-methyl-N,N-di(propan-2-yl)-5-[1-(pyridin-4-ylamino)propoxy]benzamide Openeye Name: N,N-diisopropyl-3-methyl-5-[1-(4-pyridylamino)propoxy]benzamide CAS Name: 3-methyl-N,N-di(propan-2-yl)-5-[1-(pyridin-4-ylamino)propoxy]benzamide IUPAC Name: 3-methyl-N,N-di(propan-2-yl)-5-[1-(pyridin-4-ylamino)propoxy]benzamide Traditional Name: N,N-diisopropyl-3-methyl-5-[1-(4-pyridylamino)propoxy]benzamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=CC=NC=C1)OC2=CC(=CC(=C2)C)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCC(NC1=CC=NC=C1)OC2=CC(=CC(=C2)C)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C22H31N3O2/c1-7-21(24-19-8-10-23-11-9-19)27-20-13-17(6)12-18(14-20)22(26)25(15(2)3)16(4)5/h8-16,21H,7H2,1-6H3,(H,23,24)