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

Systemtic Name: 3-phenyl-4-(4-phenylbutanoylamino)-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide Openeye Name: N,N-diisopropyl-3-phenyl-4-(4-phenylbutanoylamino)-2-(3-pyridyl)butanamide CAS Name: 4-[(1-oxo-4-phenylbutyl)amino]-3-phenyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)butanamide IUPAC Name: 3-phenyl-4-(4-phenylbutanoylamino)-N,N-di(propan-2-yl)-2-pyridin-3-ylbutanamide Traditional Name: N,N-diisopropyl-3-phenyl-4-(4-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)CCCC2=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)CCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C31H39N3O2/c1-23(2)34(24(3)4)31(36)30(27-18-12-20-32-21-27)28(26-16-9-6-10-17-26)22-33-29(35)19-11-15-25-13-7-5-8-14-25/h5-10,12-14,16-18,20-21,23-24,28,30H,11,15,19,22H2,1-4H3,(H,33,35)