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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCN1C(C=CN=C1NC2CCCNC2)N3CCCCCC3

Isomeric SMILES

CCC/C=C/CN1C(C=CN=C1NC2CCCNC2)N3CCCCCC3

InChI

InChI=1S/C21H37N5/c1-2-3-4-9-17-26-20(25-15-7-5-6-8-16-25)12-14-23-21(26)24-19-11-10-13-22-18-19/h4,9,12,14,19-20,22H,2-3,5-8,10-11,13,15-18H2,1H3,(H,23,24)/b9-4+