[4-[(1R)-cyclohept-3-en-1-yl]-6-(3-piperidin-1-ylpropyl)pyrimidin-2-yl]methanamine

Systemtic Name: [4-[(1R)-cyclohept-3-en-1-yl]-6-(3-piperidin-1-ylpropyl)pyrimidin-2-yl]methanamine Openeye Name: [4-[(1R)-cyclohept-3-en-1-yl]-6-[3-(1-piperidyl)propyl]pyrimidin-2-yl]methanamine CAS Name: [4-[(1R)-1-cyclohept-3-enyl]-6-[3-(1-piperidinyl)propyl]-2-pyrimidinyl]methanamine IUPAC Name: [4-[(1R)-cyclohept-3-en-1-yl]-6-(3-piperidin-1-ylpropyl)pyrimidin-2-yl]methanamine Traditional Name: [4-[(1R)-cyclohept-3-en-1-yl]-6-(3-piperidinopropyl)pyrimidin-2-yl]methylamine Formula: C20H32N4 MolecularWeight: 328.49488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC2=NC(=NC(=C2)C3CCCC=CC3)CN

Isomeric SMILES

C1CCN(CC1)CCCC2=NC(=NC(=C2)[C@@H]3CCCC=CC3)CN

InChI

InChI=1S/C20H32N4/c21-16-20-22-18(11-8-14-24-12-6-3-7-13-24)15-19(23-20)17-9-4-1-2-5-10-17/h1,4,15,17H,2-3,5-14,16,21H2/t17-/m0/s1