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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(C=CN=C1N(C)C2CCCN2)N3CCCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H33N5/c1-3-4-16-24-18(23-14-7-5-6-8-15-23)11-13-21-19(24)22(2)17-10-9-12-20-17/h3-4,11,13,17-18,20H,5-10,12,14-16H2,1-2H3/b4-3+