4-(azepan-1-yl)-N-[(E)-but-2-enyl]-2-methyl-N-piperidin-4-yl-pyrimidin-5-amine

Systemtic Name: 4-(azepan-1-yl)-N-[(E)-but-2-enyl]-2-methyl-N-piperidin-4-yl-pyrimidin-5-amine Openeye Name: 4-(azepan-1-yl)-N-[(E)-but-2-enyl]-2-methyl-N-(4-piperidyl)pyrimidin-5-amine CAS Name: 4-(1-azepanyl)-N-[(E)-but-2-enyl]-2-methyl-N-(4-piperidinyl)-5-pyrimidinamine IUPAC Name: 4-(azepan-1-yl)-N-[(E)-but-2-enyl]-2-methyl-N-piperidin-4-ylpyrimidin-5-amine Traditional Name: [4-(azepan-1-yl)-2-methyl-pyrimidin-5-yl]-[(E)-but-2-enyl]-(4-piperidyl)amine Formula: C20H33N5 MolecularWeight: 343.50952

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(C1CCNCC1)C2=CN=C(N=C2N3CCCCCC3)C

Isomeric SMILES

C/C=C/CN(C1CCNCC1)C2=CN=C(N=C2N3CCCCCC3)C

InChI

InChI=1S/C20H33N5/c1-3-4-15-25(18-9-11-21-12-10-18)19-16-22-17(2)23-20(19)24-13-7-5-6-8-14-24/h3-4,16,18,21H,5-15H2,1-2H3/b4-3+