4-(naphthalen-1-ylcarbamoylamino)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide

Systemtic Name: 4-(naphthalen-1-ylcarbamoylamino)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide Openeye Name: N,N-diisopropyl-4-(1-naphthylcarbamoylamino)-3-phenyl-2-(3-pyridyl)butanamide CAS Name: 4-[[(1-naphthalenylamino)-oxomethyl]amino]-3-phenyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)butanamide IUPAC Name: 4-(naphthalen-1-ylcarbamoylamino)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-ylbutanamide Traditional Name: N,N-diisopropyl-4-(1-naphthylcarbamoylamino)-3-phenyl-2-(3-pyridyl)butyramide Formula: C32H36N4O2 MolecularWeight: 508.65384

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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)NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CNC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C32H36N4O2/c1-22(2)36(23(3)4)31(37)30(26-16-11-19-33-20-26)28(25-12-6-5-7-13-25)21-34-32(38)35-29-18-10-15-24-14-8-9-17-27(24)29/h5-20,22-23,28,30H,21H2,1-4H3,(H2,34,35,38)