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

Systemtic Name: 3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-N'-(pyridin-2-ylmethyl)pentanediamide Openeye Name: N,N-diisopropyl-3-phenyl-2-(3-pyridyl)-N'-(2-pyridylmethyl)pentanediamide CAS Name: 3-phenyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)-N'-(2-pyridinylmethyl)pentanediamide IUPAC Name: 3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-N'-(pyridin-2-ylmethyl)pentanediamide Traditional Name: N,N-diisopropyl-3-phenyl-2-(3-pyridyl)-N'-(2-pyridylmethyl)glutaramide Formula: C28H34N4O2 MolecularWeight: 458.59516

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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)NCC2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CC(=O)NCC2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C28H34N4O2/c1-20(2)32(21(3)4)28(34)27(23-13-10-15-29-18-23)25(22-11-6-5-7-12-22)17-26(33)31-19-24-14-8-9-16-30-24/h5-16,18,20-21,25,27H,17,19H2,1-4H3,(H,31,33)