3-(3-cyanophenyl)-4-[(2-fluorophenyl)methylcarbamoylamino]-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide

Systemtic Name: 3-(3-cyanophenyl)-4-[(2-fluorophenyl)methylcarbamoylamino]-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide Openeye Name: 3-(3-cyanophenyl)-4-[(2-fluorophenyl)methylcarbamoylamino]-N,N-diisopropyl-2-(3-pyridyl)butanamide CAS Name: 3-(3-cyanophenyl)-4-[[[(2-fluorophenyl)methylamino]-oxomethyl]amino]-N,N-di(propan-2-yl)-2-(3-pyridinyl)butanamide IUPAC Name: 3-(3-cyanophenyl)-4-[(2-fluorophenyl)methylcarbamoylamino]-N,N-di(propan-2-yl)-2-pyridin-3-ylbutanamide Traditional Name: 3-(3-cyanophenyl)-4-[(2-fluorobenzyl)carbamoylamino]-N,N-diisopropyl-2-(3-pyridyl)butyramide Formula: C30H34FN5O2 MolecularWeight: 515.621663

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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)NCC2=CC=CC=C2F)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CNC(=O)NCC2=CC=CC=C2F)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C30H34FN5O2/c1-20(2)36(21(3)4)29(37)28(25-12-8-14-33-17-25)26(23-11-7-9-22(15-23)16-32)19-35-30(38)34-18-24-10-5-6-13-27(24)31/h5-15,17,20-21,26,28H,18-19H2,1-4H3,(H2,34,35,38)