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

Systemtic Name: 4-(azepan-1-yl)-3-[(E)-pent-2-enyl]-N-pyrrolidin-3-yl-4H-pyrimidin-2-amine Openeye Name: 4-(azepan-1-yl)-3-[(E)-pent-2-enyl]-N-pyrrolidin-3-yl-4H-pyrimidin-2-amine CAS Name: 4-(1-azepanyl)-3-[(E)-pent-2-enyl]-N-(3-pyrrolidinyl)-4H-pyrimidin-2-amine IUPAC Name: 4-(azepan-1-yl)-3-[(E)-pent-2-enyl]-N-pyrrolidin-3-yl-4H-pyrimidin-2-amine Traditional Name: [4-(azepan-1-yl)-3-[(E)-pent-2-enyl]-4H-pyrimidin-2-yl]-pyrrolidin-3-yl-amine Formula: C19H33N5 MolecularWeight: 331.49882

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCN1C(C=CN=C1NC2CCNC2)N3CCCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H33N5/c1-2-3-6-15-24-18(23-13-7-4-5-8-14-23)10-12-21-19(24)22-17-9-11-20-16-17/h3,6,10,12,17-18,20H,2,4-5,7-9,11,13-16H2,1H3,(H,21,22)/b6-3+