3-phenyl-N,N-di(propan-2-yl)-N'-(3-propan-2-yloxypropyl)-2-pyridin-3-yl-pentanediamide

Systemtic Name: 3-phenyl-N,N-di(propan-2-yl)-N'-(3-propan-2-yloxypropyl)-2-pyridin-3-yl-pentanediamide Openeye Name: N'-(3-isopropoxypropyl)-N,N-diisopropyl-3-phenyl-2-(3-pyridyl)pentanediamide CAS Name: 3-phenyl-N,N-di(propan-2-yl)-N'-(3-propan-2-yloxypropyl)-2-(3-pyridinyl)pentanediamide IUPAC Name: 3-phenyl-N,N-di(propan-2-yl)-N'-(3-propan-2-yloxypropyl)-2-pyridin-3-ylpentanediamide Traditional Name: N'-(3-isopropoxypropyl)-N,N-diisopropyl-3-phenyl-2-(3-pyridyl)glutaramide Formula: C28H41N3O3 MolecularWeight: 467.64344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CC(=O)NCCCOC(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CC(=O)NCCCOC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C28H41N3O3/c1-20(2)31(21(3)4)28(33)27(24-14-10-15-29-19-24)25(23-12-8-7-9-13-23)18-26(32)30-16-11-17-34-22(5)6/h7-10,12-15,19-22,25,27H,11,16-18H2,1-6H3,(H,30,32)