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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1C(C=CN=C1N(C)C2CCCN2)N3CCCCCC3

Isomeric SMILES

C/C=C(\C)/CN1C(C=CN=C1N(C)C2CCCN2)N3CCCCCC3

InChI

InChI=1S/C20H35N5/c1-4-17(2)16-25-19(24-14-7-5-6-8-15-24)11-13-22-20(25)23(3)18-10-9-12-21-18/h4,11,13,18-19,21H,5-10,12,14-16H2,1-3H3/b17-4+