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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(C=CN=C1NC2CCCNC2)N3CCCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H33N5/c1-2-3-15-24-18(23-13-6-4-5-7-14-23)10-12-21-19(24)22-17-9-8-11-20-16-17/h2-3,10,12,17-18,20H,4-9,11,13-16H2,1H3,(H,21,22)/b3-2+