4-(azepan-1-yl)-3-[(E)-hex-2-enyl]-N-pyrrolidin-3-yl-4H-pyrimidin-2-amine

Systemtic Name: 4-(azepan-1-yl)-3-[(E)-hex-2-enyl]-N-pyrrolidin-3-yl-4H-pyrimidin-2-amine Openeye Name: 4-(azepan-1-yl)-3-[(E)-hex-2-enyl]-N-pyrrolidin-3-yl-4H-pyrimidin-2-amine CAS Name: 4-(1-azepanyl)-3-[(E)-hex-2-enyl]-N-(3-pyrrolidinyl)-4H-pyrimidin-2-amine IUPAC Name: 4-(azepan-1-yl)-3-[(E)-hex-2-enyl]-N-pyrrolidin-3-yl-4H-pyrimidin-2-amine Traditional Name: [4-(azepan-1-yl)-3-[(E)-hex-2-enyl]-4H-pyrimidin-2-yl]-pyrrolidin-3-yl-amine Formula: C20H35N5 MolecularWeight: 345.5254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCN1C(C=CN=C1NC2CCNC2)N3CCCCCC3

Isomeric SMILES

CCC/C=C/CN1C(C=CN=C1NC2CCNC2)N3CCCCCC3

InChI

InChI=1S/C20H35N5/c1-2-3-4-9-16-25-19(24-14-7-5-6-8-15-24)11-13-22-20(25)23-18-10-12-21-17-18/h4,9,11,13,18-19,21H,2-3,5-8,10,12,14-17H2,1H3,(H,22,23)/b9-4+