2-[[4-(azepan-4-yl)pyrimidin-2-yl]amino]butanamide

Systemtic Name: 2-[[4-(azepan-4-yl)pyrimidin-2-yl]amino]butanamide Openeye Name: 2-[[4-(azepan-4-yl)pyrimidin-2-yl]amino]butanamide CAS Name: 2-[[4-(4-azepanyl)-2-pyrimidinyl]amino]butanamide IUPAC Name: 2-[[4-(azepan-4-yl)pyrimidin-2-yl]amino]butanamide Traditional Name: 2-[[4-(azepan-4-yl)pyrimidin-2-yl]amino]butyramide Formula: C14H23N5O MolecularWeight: 277.36532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)NC1=NC=CC(=N1)C2CCCNCC2

Isomeric SMILES

CCC(C(=O)N)NC1=NC=CC(=N1)C2CCCNCC2

InChI

InChI=1S/C14H23N5O/c1-2-11(13(15)20)18-14-17-9-6-12(19-14)10-4-3-7-16-8-5-10/h6,9-11,16H,2-5,7-8H2,1H3,(H2,15,20)(H,17,18,19)