N'-(1H-benzimidazol-2-ylmethyl)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-pentanediamide

Systemtic Name: N'-(1H-benzimidazol-2-ylmethyl)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-pentanediamide Openeye Name: N'-(1H-benzimidazol-2-ylmethyl)-N,N-diisopropyl-3-phenyl-2-(3-pyridyl)pentanediamide CAS Name: N'-(1H-benzimidazol-2-ylmethyl)-3-phenyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)pentanediamide IUPAC Name: N'-(1H-benzimidazol-2-ylmethyl)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-ylpentanediamide Traditional Name: N'-(1H-benzimidazol-2-ylmethyl)-N,N-diisopropyl-3-phenyl-2-(3-pyridyl)glutaramide Formula: C30H35N5O2 MolecularWeight: 497.6312

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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=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CC(=O)NCC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C30H35N5O2/c1-20(2)35(21(3)4)30(37)29(23-13-10-16-31-18-23)24(22-11-6-5-7-12-22)17-28(36)32-19-27-33-25-14-8-9-15-26(25)34-27/h5-16,18,20-21,24,29H,17,19H2,1-4H3,(H,32,36)(H,33,34)