4-(4-chloranyl-3-methyl-phenoxy)-N-pyrazin-2-yl-butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-pyrazin-2-yl-butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-pyrazin-2-yl-butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(2-pyrazinyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-pyrazin-2-ylbutanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-pyrazin-2-yl-butyramide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=NC=CN=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=NC=CN=C2)Cl

InChI

InChI=1S/C15H16ClN3O2/c1-11-9-12(4-5-13(11)16)21-8-2-3-15(20)19-14-10-17-6-7-18-14/h4-7,9-10H,2-3,8H2,1H3,(H,18,19,20)