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

Systemtic Name: 4-(azepan-1-yl)-3-[(E)-hex-2-enyl]-N-methyl-N-pyrrolidin-2-yl-4H-pyrimidin-2-amine Openeye Name: 4-(azepan-1-yl)-3-[(E)-hex-2-enyl]-N-methyl-N-pyrrolidin-2-yl-4H-pyrimidin-2-amine CAS Name: 4-(1-azepanyl)-3-[(E)-hex-2-enyl]-N-methyl-N-(2-pyrrolidinyl)-4H-pyrimidin-2-amine IUPAC Name: 4-(azepan-1-yl)-3-[(E)-hex-2-enyl]-N-methyl-N-pyrrolidin-2-yl-4H-pyrimidin-2-amine Traditional Name: [4-(azepan-1-yl)-3-[(E)-hex-2-enyl]-4H-pyrimidin-2-yl]-methyl-pyrrolidin-2-yl-amine Formula: C21H37N5 MolecularWeight: 359.55198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H37N5/c1-3-4-5-10-18-26-20(25-16-8-6-7-9-17-25)13-15-23-21(26)24(2)19-12-11-14-22-19/h5,10,13,15,19-20,22H,3-4,6-9,11-12,14,16-18H2,1-2H3/b10-5+