3-phenyl-4-(3-phenylpropanoylamino)-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide

Systemtic Name: 3-phenyl-4-(3-phenylpropanoylamino)-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide Openeye Name: N,N-diisopropyl-3-phenyl-4-(3-phenylpropanoylamino)-2-(3-pyridyl)butanamide CAS Name: 4-[(1-oxo-3-phenylpropyl)amino]-3-phenyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)butanamide IUPAC Name: 3-phenyl-4-(3-phenylpropanoylamino)-N,N-di(propan-2-yl)-2-pyridin-3-ylbutanamide Traditional Name: 4-(hydrocinnamoylamino)-N,N-diisopropyl-3-phenyl-2-(3-pyridyl)butyramide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CNC(=O)CCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CNC(=O)CCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H37N3O2/c1-22(2)33(23(3)4)30(35)29(26-16-11-19-31-20-26)27(25-14-9-6-10-15-25)21-32-28(34)18-17-24-12-7-5-8-13-24/h5-16,19-20,22-23,27,29H,17-18,21H2,1-4H3,(H,32,34)