3-azanyl-N-(5-propan-2-yloxy-2-pyridin-3-yl-phenyl)butanamide

Systemtic Name: 3-azanyl-N-(5-propan-2-yloxy-2-pyridin-3-yl-phenyl)butanamide Openeye Name: 3-amino-N-[5-isopropoxy-2-(3-pyridyl)phenyl]butanamide CAS Name: 3-amino-N-[5-propan-2-yloxy-2-(3-pyridinyl)phenyl]butanamide IUPAC Name: 3-amino-N-(5-propan-2-yloxy-2-pyridin-3-ylphenyl)butanamide Traditional Name: 3-amino-N-[5-isopropoxy-2-(3-pyridyl)phenyl]butyramide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)C2=CN=CC=C2)NC(=O)CC(C)N

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)C2=CN=CC=C2)NC(=O)CC(C)N

InChI

InChI=1S/C18H23N3O2/c1-12(2)23-15-6-7-16(14-5-4-8-20-11-14)17(10-15)21-18(22)9-13(3)19/h4-8,10-13H,9,19H2,1-3H3,(H,21,22)