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

Systemtic Name: 4-(azepan-1-yl)-3-[(E)-pent-2-enyl]-N-piperidin-3-yl-4H-pyrimidin-2-amine Openeye Name: 4-(azepan-1-yl)-3-[(E)-pent-2-enyl]-N-(3-piperidyl)-4H-pyrimidin-2-amine CAS Name: 4-(1-azepanyl)-3-[(E)-pent-2-enyl]-N-(3-piperidinyl)-4H-pyrimidin-2-amine IUPAC Name: 4-(azepan-1-yl)-3-[(E)-pent-2-enyl]-N-piperidin-3-yl-4H-pyrimidin-2-amine Traditional Name: [4-(azepan-1-yl)-3-[(E)-pent-2-enyl]-4H-pyrimidin-2-yl]-(3-piperidyl)amine Formula: C20H35N5 MolecularWeight: 345.5254

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCN1C(C=CN=C1NC2CCCNC2)N3CCCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H35N5/c1-2-3-6-16-25-19(24-14-7-4-5-8-15-24)11-13-22-20(25)23-18-10-9-12-21-17-18/h3,6,11,13,18-19,21H,2,4-5,7-10,12,14-17H2,1H3,(H,22,23)/b6-3+