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

Systemtic Name: 3-phenyl-4-(3-phenylbutanoylamino)-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide Openeye Name: N,N-diisopropyl-3-phenyl-4-(3-phenylbutanoylamino)-2-(3-pyridyl)butanamide CAS Name: 4-[(1-oxo-3-phenylbutyl)amino]-3-phenyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)butanamide IUPAC Name: 3-phenyl-4-(3-phenylbutanoylamino)-N,N-di(propan-2-yl)-2-pyridin-3-ylbutanamide Traditional Name: N,N-diisopropyl-3-phenyl-4-(3-phenylbutanoylamino)-2-(3-pyridyl)butyramide Formula: C31H39N3O2 MolecularWeight: 485.66026

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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)CC(C)C2=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)CC(C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C31H39N3O2/c1-22(2)34(23(3)4)31(36)30(27-17-12-18-32-20-27)28(26-15-10-7-11-16-26)21-33-29(35)19-24(5)25-13-8-6-9-14-25/h6-18,20,22-24,28,30H,19,21H2,1-5H3,(H,33,35)